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Sb₂Tl₇ (L2₂)

Cubic · space group Im-3m (No. 229) · Pearson cI54 · Strukturbericht L22

Symmetry elements and Wyckoff positions (interactive)

Sb₂Tl₇ (L2₂) in Im-3m

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

Unit cell

Lattice constants
a = 11.618 Å, b = 11.618 Å, c = 11.618 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
1568.2 ų
Atoms in the conventional cell
54 (Tl 42, Sb 12)
Formula units Z
6
Pearson symbol
cI54 — cubic, body-centred lattice, 54 atoms per conventional cell
Symmetry operations
96 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Tl2Tl2a20.00000.00000.0000
Sb1Sb12e120.68620.00000.0000
Tl3Tl16f160.17040.17040.1704
Tl4Tl24h240.00000.65030.6503

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 54 atoms drawn above are these sites multiplied by all 96 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

A2B7_cI54_229_e_afh-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cI54, then the space-group number 229, then the Wyckoff letters occupied by each element in turn (Tl: 2a; Sb: 12e; Tl: 16f; Tl: 24h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: L2₂.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B7_cI54_229_e_afh-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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