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., 1975). |