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Figure 4
Basic structural units for K(Al,Zn)2[(P,Si)O4]2 with the atom-labelling scheme. Displacement ellipsoids are presented at the 70% probability level. Symmetry codes: (*) x, y, −1 + z; (**) x, 1 − y, −½ + z; (′) ½ − x, −½ + y, −½ − z; (′′) ½ − x, ½ + y, −½ − z; (*′) 1− x, y, ½ − z; (′*) 1 − x, 1 − y, −z.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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