Crystal Lab › Prototype structures › Cubic
Sb₂Tl₇ (L2₂)
Cubic · space group Im-3m (No. 229) · Pearson cI54 · Strukturbericht L22
Symmetry elements and Wyckoff positions (interactive)
Sb₂Tl₇ (L2₂) in Im-3m
SettingUnit 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
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Tl2 | Tl | 2a | 2 | 0.0000 | 0.0000 | 0.0000 |
| Sb1 | Sb | 12e | 12 | 0.6862 | 0.0000 | 0.0000 |
| Tl3 | Tl | 16f | 16 | 0.1704 | 0.1704 | 0.1704 |
| Tl4 | Tl | 24h | 24 | 0.0000 | 0.6503 | 0.6503 |
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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