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Figure 6
Bärnighausen tree for the symmetry relation between the HfCuSi2 (P4/nmm) and the CeAu1−δAs2 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 (Andrukhiv et al., 1975BB1).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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