crystal
Name 3/10/o1  utp
Cell 2.98142 2.38514 2.66667 90.000 90.000 90.000
Group Pnna
Atom 1 3 0.10000 0.09375 0.12500
End

crystal
name 3/10/o2  utq (uke-3-Fddd)
cell 1.73184 5.24059 6.09375 90.000 90.000 90.000
group Fddd:1
atom 1 3 0.04096 0.18419 0.41878
end

CRYSTAL
  NAME    4/4/o7 uou 
  GROUP Ccca:1
  CELL         2.53070 2.76131 3.47327  90.00000   90.00000   90.00000
  ATOM  1  4   0.07388 0.16794 0.13351
END

CRYSTAL
  NAME    4/4/o8  
  GROUP Ccca:1
  CELL         2.34399 3.20289 2.42439  90.00000   90.00000   90.00000
  ATOM  1  4   0.14640 0.11354 0.15
END

CRYSTAL
  NAME    4/4/o9 
  GROUP Ccca:1
  CELL         2.10662 3.66272 2.01450  90.00000   90.00000   90.00000
  ATOM  1  4   0.20219 0.11629 0.13
END

CRYSTAL
  NAME    4/4/o10 umv   
  GROUP Fddd:1
  CELL         1.60400 5.21707 6.33043  90.00000   90.00000   90.00000
  ATOM  1  4   0.00000 0.19275 0.07898
END

CRYSTAL
  NAME    4/4/o11 uod   
  GROUP Fddd:1
  CELL         1.75648 4.70099 5.78040  90.00000   90.00000   90.00000
  ATOM  1  4   0.00000 0.19914 0.17403
END

CRYSTAL
  NAME    4/4/o12 vbb   
  GROUP Fddd:1
  CELL         2.58781 3.01269 7.29463  90.00000   90.00000   90.00000
  ATOM  1  4   0.10754 0.13788 0.05694
END

CRYSTAL
  NAME    4/4/o13 vba   
  GROUP Fddd:1
  CELL         1.69975 3.57241 6.09724  90.00000   90.00000   90.00000
  ATOM  1  4   0.08578 0.13388 0.31804
END

CRYSTAL
  NAME    4/4/o14 uke   
  GROUP Fddd:1
  CELL         1.90310 3.27435 6.80693  90.00000   90.00000   90.00000
  ATOM  1  4   0.05190 0.14969 0.42799
END

CRYSTAL
  NAME    4/4/o15 ukj   
  GROUP Fddd:1
  CELL         1.97833 3.69121 5.17404  90.00000   90.00000   90.00000
  ATOM  1  4   0.03399 0.13423 0.30017
END

CRYSTAL
  NAME    4/4/o16 ukm   
  GROUP Fddd:1
  CELL         2.03428 2.98954 6.28123  90.00000   90.00000   90.00000
  ATOM  1  4   0.03813 0.16523 0.31862
END

CRYSTAL
  NAME    4/4/o17   
  GROUP Fddd:1
  CELL         2.63750 2.69045 5.31318  90.00000   90.00000   90.00000
  ATOM  1  4   0.02 0.22715 0.34339
END

CRYSTAL
  NAME    4/4/o18   
  GROUP Fddd:1
  CELL         2.47594 3.09492 4.25352  90.00000   90.00000   90.00000
  ATOM  1  4   0.075 0.15 0.39086
END

CRYSTAL
  NAME    4/4/o19/t34   
  GROUP Fddd:1
  CELL         2.36664 3.19816 3.23014  90.00000   90.00000   90.00000
  ATOM  1  4   0.1 0.13900 0.35901
END

CRYSTAL
  NAME    4/4/o20   
  GROUP Fddd:1
  CELL         2.43627 2.80449 5.36252  90.00000   90.00000   90.00000
  ATOM  1  4   0.05 0.21 0.40957
END

CRYSTAL
  NAME    4/4/o21   
  GROUP Fddd:1
  CELL         2.20567 3.31496 3.38126  90.00000   90.00000   90.00000
  ATOM  1  4   0.1 0.13640 0.36087
END

CRYSTAL
  NAME    4/6/o2 mmt
  GROUP Pccn
  CELL         1.51661 2.57113 2.79133  90.00000   90.00000   90.00000
  ATOM  1  4   1/8 0.07005 0.15268
END

CRYSTAL
  NAME    4/6/o3 
  GROUP Pbcn
  CELL         2.35130 2.37565 1.48178  90.00000   90.00000   90.00000
  ATOM  1  4   0.14849 0.15056 0.00847
END

CRYSTAL
  NAME    5/3/o1
  GROUP Pnna
  CELL         1.75045 2.93581 2.49215  90.00000   90.00000   90.00000
  ATOM  1  5   0.08682 0.13978 0.09705
END

CRYSTAL
  NAME    5/3/o2 vbe
  GROUP Ccca:1
  CELL         2.26468 3.22438 2.54413  90.00000   90.00000   90.00000
  ATOM  1  5   0.15612 0.10965 0.13897
END

CRYSTAL
  NAME    5/3/o3 vdb  
  GROUP Fddd:1
  CELL         1.84127 3.36809 5.73423  90.00000   90.00000   90.00000
  ATOM  1  5   0.05798 0.14503 0.31166
END

CRYSTAL
  NAME    5/3/o4 vbi  
  GROUP Fddd:1
  CELL         2.55843 2.74478 5.31529  90.00000   90.00000   90.00000
  ATOM  1  5   0.05802 0.21593 0.34241
END

CRYSTAL
  NAME    5/3/o5 vbh  
  GROUP Fddd:1
  CELL         2.44394 2.80685 5.35571  90.00000   90.00000   90.00000
  ATOM  1  5   0.04768 0.22355 0.40921
END

CRYSTAL
  NAME    5/3/o6/t24 
  GROUP Fddd:1
  CELL         2.31081 3.21412 3.40253  90.00000   90.00000   90.00000
  ATOM  1  5   0.097 0.14 0.35391
END

CRYSTAL
  NAME    5/3/o7  
  GROUP Fddd:1
  CELL         2.24762 3.24197 3.50132  90.00000   90.00000   90.00000
  ATOM  1  5   0.09332 0.14 0.35138
END

CRYSTAL
  NAME    5/4/o2
  GROUP Pnna
  CELL         3.40308 2.92564 1.00000  90.00000   90.00000   90.00000
  ATOM  1  5   0.12230 0.08452 1/8
END

CRYSTAL
  NAME    5/4/o3
  GROUP Pnna
  CELL         3.35885 1.00000 3.28830  90.00000   90.00000   90.00000
  ATOM  1  5   0.10290 0.07674 0.10737
END

CRYSTAL
  NAME    5/4/o14 vbj
  GROUP Ccca:1
  CELL         1.61816 3.61571 3.09664  90.00000   90.00000   90.00000
  ATOM  1  5   0.08586 0.13284 0.15511
END

CRYSTAL
  NAME    5/4/o15 
  GROUP Ccca:1
  CELL         2.39897 3.52514 1.79854  90.00000   90.00000   90.00000
  ATOM  1  5   0.15884 0.12245 0.18
END

CRYSTAL
  NAME    5/4/o16 
  GROUP Ccca:1
  CELL         1.53823 3.53302 2.66297  90.00000   90.00000   90.00000
  ATOM  1  5   0.23454 0.10864 0.13
END

CRYSTAL
  NAME    5/4/o17 vcd  
  GROUP Fddd:1
  CELL         1.66715 3.10482 7.52410  90.00000   90.00000   90.00000
  ATOM  1  5   0.00000 0.16104 0.06645
END

CRYSTAL
  NAME    5/4/o18 vcb  
  GROUP Fddd:1
  CELL         1.78711 3.78711 5.36808  90.00000   90.00000   90.00000
  ATOM  1  5   0.00000 0.13203 0.20818
END

CRYSTAL
  NAME    5/4/o19 vce  
  GROUP Fddd:1
  CELL         1.78455 2.90298 6.97673  90.00000   90.00000   90.00000
  ATOM  1  5   0.00000 0.17224 0.18605
END

CRYSTAL
  NAME    5/4/o20 vbd  
  GROUP Fddd:1
  CELL         1.59642 3.66762 6.07713  90.00000   90.00000   90.00000
  ATOM  1  5   1/8 1/8 0.32544
END

CRYSTAL
  NAME    5/4/o21  
  GROUP Fddd:1
  CELL         1.00000 6.33576 6.62626  90.00000   90.00000   90.00000
  ATOM  1  5   0.02764 0.17932 0.42466
END

CRYSTAL
  NAME    5/4/o22/t49  
  GROUP Fddd:1
  CELL         2.57768 3.05833 3.81799  90.00000   90.00000   90.00000
  ATOM  1  5   0.05 0.19549 0.37347
END

CRYSTAL
  NAME    5/4/o23 vbc 
  GROUP Fddd:1
  CELL         2.35211 2.87076 5.40808  90.00000   90.00000   90.00000
  ATOM  1  5   0.04334 0.20921 0.40949
END

CRYSTAL
  NAME    5/4/o24 vbg 
  GROUP Fddd:1
  CELL         2.31548 2.90298 5.41898  90.00000   90.00000   90.00000
  ATOM  1  5   0.03774 0.21837 0.34070
END

CRYSTAL
  NAME    5/4/o25  
  GROUP Fddd:1
  CELL         2.43432 2.72166 5.44331  90.00000   90.00000   90.00000
  ATOM  1  5   0.0625 0.17500 0.41250
END

CRYSTAL
  NAME    5/4/o26  
  GROUP Fddd:1
  CELL         2.58279 3.05416 3.65176  90.00000   90.00000   90.00000
  ATOM  1  5   0.075 0.18 0.37377
END

CRYSTAL
  NAME    5/4/o27  
  GROUP Fddd:1
  CELL         2.20007 3.30654 3.48086  90.00000   90.00000   90.00000
  ATOM  1  5   0.1 0.13640 0.35791
END

CRYSTAL
  NAME    5/4/o28  
  GROUP Fddd:1
  CELL         2.26227 3.25929 3.32447  90.00000   90.00000   90.00000
  ATOM  1  5   0.093 0.14103 0.35586
END

CRYSTAL
  NAME    5/4/o29/t48  
  GROUP Fddd:1
  CELL         2.28357 3.21776 3.48201  90.00000   90.00000   90.00000
  ATOM  1  5   0.095 0.14 0.35142
END

CRYSTAL
  NAME    5/4/o30  
  GROUP Fddd:1
  CELL         2.28724 3.26749 3.26875  90.00000   90.00000   90.00000
  ATOM  1  5   0.1 0.13607 0.36340
END

CRYSTAL
  NAME    5/4/o31 
  GROUP Ibca
  CELL         1.77137 2.76176 3.51944  90.00000   90.00000   90.00000
  ATOM  1  5   0.11286 0.08406 0.12417
END

CRYSTAL
  NAME    6/3/o10 vbt
  GROUP Pccn
  CELL         1.00000 2.83372 3.19765  90.00000   90.00000   90.00000
  ATOM  1  6   1/8 0.07916 0.13417
END

CRYSTAL
  NAME    6/3/o11 vbu
  GROUP Pccn
  CELL         1.66938 2.84326 1.94962  90.00000   90.00000   90.00000
  ATOM  1  6   0.18320 0.07858 0.16744
END

CRYSTAL
  NAME    6/3/o12 vcz
  GROUP Pbcn
  CELL         2.41215 2.36356 1.44880  90.00000   90.00000   90.00000
  ATOM  1  6   0.14999 0.14584 0.01179
END

CRYSTAL
  NAME    6/3/o13 vbn
  GROUP Pbcn
  CELL         1.63299 1.82574 2.92119  90.00000   90.00000   90.00000
  ATOM  1  6   1/8 1/5 3/32
END

CRYSTAL
  NAME    6/3/o14 
  GROUP Pbcn
  CELL         1.83478 2.47189 1.67748  90.00000   90.00000   90.00000
  ATOM  1  6   0.14872 0.16950 0.00023
END

CRYSTAL
  NAME    6/3/o15 vbs
  GROUP Ccca:1
  CELL         2.41022 3.55338 1.86514  90.00000   90.00000   90.00000
  ATOM  1  6    0.17511 0.11878 0.14373
END

CRYSTAL
  NAME    6/3/o16 vbq
  GROUP Ccca:1
  CELL         1.75988 3.54610 2.59593  90.00000   90.00000   90.00000
  ATOM  1  6     0.16144 0.11603 0.15849
END

CRYSTAL
  NAME    6/3/o17 vbv
  GROUP Ccca:1
  CELL         1.66885 3.54507 3.04613  90.00000   90.00000   90.00000
  ATOM  1  6   0.07047 0.13708 0.15954
END

CRYSTAL
  NAME    6/3/o18 
  GROUP Fddd:1
  CELL         1.00000 6.28122 6.65779  90.00000   90.00000   90.00000
  ATOM  1  6   0.00000 0.18106 0.07510 
END

CRYSTAL
  NAME    6/3/o19 
  GROUP Fddd:1
  CELL         2.23251 3.25498 3.53683  90.00000   90.00000   90.00000
  ATOM  1  6   0.09504 0.13909 0.35207
END

CRYSTAL
  NAME    6/3/o20 vbl 
  GROUP Fddd:1
  CELL         2.36823 2.76936 5.49155  90.00000   90.00000   90.00000
  ATOM  1  6   0.05882 0.17340 0.41256
END

CRYSTAL
  NAME    6/3/o21 vda 
  GROUP Fddd:1
  CELL         2.56191 3.07132 3.88125  90.00000   90.00000   90.00000
  ATOM  1  6   0.05770 0.22221 0.37693
END

CRYSTAL
  NAME    6/3/o22  
  GROUP Fddd:1
  CELL         2.26268 3.24320 3.40536  90.00000   90.00000   90.00000
  ATOM  1  6   0.09240 0.14004 0.35292
END

CRYSTAL
  NAME    6/3/o23  
  GROUP Fddd:1
  CELL         2.25417 3.25195 3.41455  90.00000   90.00000   90.00000
  ATOM  1  6   0.09316 0.14128 0.35354
END

CRYSTAL
  NAME    6/3/o24 vcf 
  GROUP Fddd:1
  CELL         2.35476 2.64994 5.59258  90.00000   90.00000   90.00000
  ATOM  1  6    0.05148 0.18305 0.33359
END

CRYSTAL
  NAME    6/3/o25/t44  wia
  GROUP Fddd:1
  CELL         2.50430 3.09103 3.24558  90.00000   90.00000   90.00000
  ATOM  1  6   0.10882 0.13562 0.35893
END

CRYSTAL
  NAME    6/3/o26  
  GROUP Fddd:1
  CELL         2.21066 3.31948 3.32280  90.00000   90.00000   90.00000
  ATOM  1  6   0.1 0.13510 0.36346
END

CRYSTAL
  NAME    6/3/o27  
  GROUP Fddd:1
  CELL         2.38242 3.19080 3.19399  90.00000   90.00000   90.00000
  ATOM  1  6   0.10095 0.13871 0.36021
END

CRYSTAL
  NAME    6/3/o28  
  GROUP Fddd:1
  CELL         2.38242 3.19080 3.19399  90.00000   90.00000   90.00000
  ATOM  1  6    0.09763 0.13871 0.36021
END

CRYSTAL
  NAME    6/3/o29 vbp 
  GROUP Ibca
  CELL         1.79922 2.75147 3.46185  90.00000   90.00000   90.00000
  ATOM  1  6    0.09554 0.07936 0.12007
END

CRYSTAL
  NAME    6/4/o4 
  GROUP Pbcn
  CELL         2.42825 1.81554 1.67788  90.00000   90.00000   90.00000
  ATOM  1  6   0.16363 0.15451 0.06910
END

CRYSTAL
  NAME    6/4/o5  
  GROUP Fddd:1
  CELL         1.00000 3.86542 7.91869  90.00000   90.00000   90.00000
  ATOM  1  6   0.09573 0.12696 0.06197
END

CRYSTAL
  NAME    6/4/o6  
  GROUP Fddd:1
  CELL         1.00000 3.80418 7.76830  90.00000   90.00000   90.00000
  ATOM  1  6   0.03713 0.13107 0.43581
END

CRYSTAL
  NAME    6/4/o7  
  GROUP Fddd:1
  CELL         1.23718 3.57143 6.92250  90.00000   90.00000   90.00000
  ATOM  1  6   0.00000 0.14 0.19325
END

CRYSTAL
  NAME    6/4/o8  
  GROUP Fddd:1
  CELL         1.0000 3.86311 7.39854  90.00000   90.00000   90.00000
  ATOM  1  6   0.09156 0.12724 0.31410
END

CRYSTAL
  NAME    6/4/o9 vcc  
  GROUP Fddd:1
  CELL         2.36852 3.22337 3.91644  90.00000   90.00000   90.00000
  ATOM  1  6   0.04324 0.21869 0.37504
END

CRYSTAL
  NAME    6/4/o10  
  GROUP Fddd:1
  CELL         2.20082 3.32571 3.32951  90.00000   90.00000   90.00000
  ATOM  1  6    0.10100 0.135 0.36337
END

CRYSTAL
  NAME    6/4/o11  
  GROUP Fddd:1
  CELL         2.29964 3.26074 3.26400  90.00000   90.00000   90.00000
  ATOM  1  6   0.10512 0.13423 0.36422
END

CRYSTAL
  NAME    7/3/o4 vcr
  GROUP Pnna
  CELL         1.97269 3.60821 1.00000  90.00000   90.00000   90.00000
  ATOM  1  7   0.12151 0.11945 0.08235
END

CRYSTAL
  NAME    7/3/o16 vcj
  GROUP Pbca
  CELL         1.94180 2.69768 1.39185  90.00000   90.00000   90.00000
  ATOM  1  7   0.16160 0.11690 0.16397
END

CRYSTAL
  NAME    7/3/o17 vcp
  GROUP Ccca:1
  CELL         1.91113 3.80847 1.94986  90.00000   90.00000   90.00000
  ATOM  1  7   0.19179 0.12200 0.17441
END

CRYSTAL
  NAME    7/3/o18 vch
  GROUP Ccca:1
  CELL         1.00000 3.85856 3.70322  90.00000   90.00000   90.00000
  ATOM  1  7   0.08460 0.12771 0.13307
END

CRYSTAL
  NAME    7/3/o19 
  GROUP Fddd:1
  CELL         1.00000 3.73205 7.86370  90.00000   90.00000   90.00000
  ATOM  1  7   0.00000 0.13397 0.06358
END

CRYSTAL
  NAME    7/3/o20 
  GROUP Fddd:1
  CELL         1.41421 3.41421 6.52395  90.00000   90.00000   90.00000
  ATOM  1  7   0.00000 0.14645 0.19581
END

CRYSTAL
  NAME    7/3/o21 
  GROUP Fddd:1
  CELL         2.24825 3.23201 3.53517  90.00000   90.00000   90.00000
  ATOM  1  7   0.09274 0.14061 0.35001
END

CRYSTAL
  NAME    7/3/o22 
  GROUP Fddd:1
  CELL         1.00000 3.87298 7.33708  90.00000   90.00000   90.00000
  ATOM  1  7   1/8 1/8  0.43402
END

CRYSTAL
  NAME    7/3/o23 
  GROUP Fddd:1
  CELL         2.30006 3.24326 3.24830  90.00000   90.00000   90.00000
  ATOM  1  7   0.09 0.14033 0.35818
END

CRYSTAL
  NAME    7/3/o24 
  GROUP Fddd:1
  CELL         2.17542 3.34663 3.34947  90.00000   90.00000   90.00000
  ATOM  1  7   0.10400 0.13323 0.36529
END

CRYSTAL
  NAME    7/3/o25 
  GROUP Fddd:1
  CELL         2.26702 3.26297 3.26950  90.00000   90.00000   90.00000
  ATOM  1  7   0.09289 0.14084 0.35733
END

CRYSTAL
  NAME    7/3/o26 
  GROUP Fddd:1
  CELL         2.38428 3.18702 3.19496  90.00000   90.00000   90.00000
  ATOM  1  7   0.10010 0.13786 0.35944
END
CRYSTAL
  NAME    8/3/o6
  GROUP Pccn
  CELL         1.00000 3.46750 1.98973  90.00000   90.00000   90.00000
  ATOM  1  8   0.19940 0.10654 0.13649
END


CRYSTAL
  NAME    8/3/o7 vcv
  GROUP Pbcn
  CELL         2.44384 1.81374 1.66855  90.00000   90.00000   90.00000
  ATOM  1  8   0.16378 0.15199 0.07041
END

CRYSTAL
  NAME    8/3/o8 vct
  GROUP Pbcn
  CELL         1.91286 1.91228 1.85616  90.00000   90.00000   90.00000
  ATOM  1  8   0.17344 0.18988 0.04847
END

CRYSTAL
  NAME    8/3/o9 vcu
  GROUP Pbcn
  CELL         1.00000 1.93649 3.48569  90.00000   90.00000   90.00000
  ATOM  1  8   1/8 3/20 1/9
END

CRYSTAL
  NAME    8/3/o10 
  GROUP Fddd:1
  CELL         1.00000 3.73205 7.32780  90.00000   90.00000   90.00000
  ATOM  1  8   0.00000 0.13397 0.19091
END

CRYSTAL
  NAME    8/3/o11 
  GROUP Fddd:1
  CELL         2.27573 3.25335 3.26770  90.00000   90.00000   90.00000
  ATOM  1  8   0.09209 0.13954 0.35639
END


CRYSTAL
  NAME    9/3/o6 vcy
  GROUP Pbca
  CELL         1.91267 1.93045 1.71075  90.00000   90.00000   90.00000
  ATOM  1  9   0.18166 0.11583 0.16458
END

CRYSTAL
  NAME    9/3/o7 vcw
  GROUP Pbca
  CELL         1.97695 3.23637 1.00000  90.00000   90.00000   90.00000
  ATOM  1  9   0.14144 0.11620 0.17431
END

CRYSTAL
  NAME    o[3/10/o1]2 utp
  GROUP Ccca:1
  CELL         2.33806 3.34566 2.14339  90.00000   90.00000   90.00000
  ATOM  1  3   0.14451 0.12 0.17195
END

CRYSTAL
  NAME    o[3/10/t4]2 ths
  GROUP Fddd:1
  CELL         2.21609 3.30759 3.37374  90.00000   90.00000   90.00000
  ATOM  1  3   0.1 0.13628 0.36071
END

CRYSTAL
  NAME    o[3/4/t1]3 dia-f
  GROUP Fddd:1
  CELL         1.86158 4.64911 5.58474  90.00000   90.00000   90.00000
  ATOM  1  3   0.01975 0.19462 0.32675
END