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Figure 5
Bärnighausen tree for the symmetry relation between the HfCuSi2 (P4/nmm) and the TbAuAs2 structure (P121/m1). Note that the atomic positions of the HfCuSi2 type are shifted by z + ½ with respect to the data given in the original publication by Andrukhiv et al. (1975BB23).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 65| Part 5| August 2009| Pages 527-534
doi:10.1107/S0108768109029565
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