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Petzite (Ag₃AuTe₂)

Cubic · space group I4132 (No. 214) · Pearson cI48 · mineral: petzite

Symmetry elements and Wyckoff positions (interactive)

Petzite (Ag₃AuTe₂) in I4132

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit cell

Lattice constants
a = 10.380 Å, b = 10.380 Å, c = 10.380 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
1118.4 ų
Atoms in the conventional cell
48 (Au 8, Te 16, Ag 24)
Formula units Z
8
Pearson symbol
cI48 — cubic, body-centred lattice, 48 atoms per conventional cell
Symmetry operations
48 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Au2Au8a80.12500.12500.1250
Te3Te16e160.76600.76600.7660
Ag1Ag24f240.36500.00000.2500

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 48 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

A3BC2_cI48_214_f_a_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cI48, then the space-group number 214, then the Wyckoff letters occupied by each element in turn (Au: 8a; Te: 16e; Ag: 24f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Petzite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3BC2_cI48_214_f_a_e-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.

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