Yb₃Rh₄Sn₁₃

Unit cell

Lattice constants

a = 9.676 Å, b = 9.676 Å, c = 9.676 Å; α = 90.00°, β = 90.00°, γ = 90.00°

Cell volume

905.9 ų

Atoms in the conventional cell

40 (Sn 26, Yb 6, Rh 8)

Formula units Z

2

Pearson symbol

cP40 — cubic, primitive lattice, 40 atoms per conventional cell

Symmetry operations

48 per cell

Crystallographic sites

The multiplicity and the Wyckoff letter say how many copies of the site the group makes in one cell and on which kind of symmetry element the site sits; the 40 atoms drawn above are these sites multiplied by all 48 operations. Press Wyckoff under Colour to see the sites, and tick a symmetry element on the left to see which atoms lie on it.

How to read the label

A4B13C3_cP40_223_e_ak_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cP40, then the space-group number 223, then the Wyckoff letters occupied by each element in turn (Sn: 2a; Yb: 6c; Rh: 8e; Sn: 24k). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Ca₃Co₄Ge₁₃, Ca₃Ir₄Ge₁₃, Ca₃Os₄Ge₁₃, Ca₃Rh₄Ge₁₃, Ca₃Ru₄Ge₁₃, Ce₃Rh₄Sn₁₃, Gd₃Co₄Ge₁₃, Gd₃Ir₄Ge₁₃, Gd₃Os₄Ge₁₃, Gd₃Rh₄Ge₁₃, Gd₃Ru₄Ge₁₃, La₃Rh₄Sn₁₃, Pr₃Rh₄Sn₁₃, Sn₃Rh₄Sn₁₃, U₃Co₄Ge₁₃, U₃Ir₄Ge₁₃, U₃Os₄Ge₁₃, U₃Rh₄Ge₁₃, U₃Ru₄Ge₁₃, Y₃Co₄Ge₁₃, Y₃Ir₄Ge₁₃, Y₃Os₄Ge₁₃, Y₃Rh₄Ge₁₃, Y₃Ru₄Ge₁₃, Yb₃Co₄Ge₁₃, Yb₃Ir₄Ge₁₃, Yb₃Os₄Ge₁₃, Yb₃Rh₄Ge₁₃, Yb₃Ru₄Ge₁₃ <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4B13C3_cP40_223_e_ak_c-001 (M. J. Mehl et al., Comput. Mater. Sci. 136, S1 (2017); D. Hicks et al., ibid. 161, S1 (2019) and 199, 110450 (2021); S. Eckert et al., ibid. 240, 112988 (2024)). Symmetry elements, Wyckoff assignment and the diagram are computed on this page from the group operations.