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. 2023 Jan 20;62(5):1988–1999. doi: 10.1021/acs.inorgchem.2c03303

Table 4. Atomic Coordinates and Equivalent Isotropic Displacement Parameters for the Investigated Yb2PdGe3 Single Crystal.

atom site x/a y/b z/c Ueq (Å2)
Yb1 3f 1/2 0 0 0.0107(3)
Yb2 1a 0 0 0 0.0090(3)
Pd 2d 1/3 2/3 1/2 0.0103(3)
Ge 6m 0.16616(2) 0.33232(3) 1/2 0.0108(3)