Crystal Lab › Prototype structures › Tetragonal
KAu₄Sn₂
Tetragonal · space group I-4c2 (No. 120) · Pearson tI28
Symmetry elements and Wyckoff positions (interactive)
KAu₄Sn₂ in I-4c2
SettingUnit cell
- Lattice constants
- a = 8.840 Å, b = 8.840 Å, c = 8.170 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 638.4 ų
- Atoms in the conventional cell
- 28 (K 4, Sn 8, Au 16)
- Formula units Z
- 4
- Pearson symbol
- tI28 — tetragonal, body-centred lattice, 28 atoms per conventional cell
- Symmetry operations
- 16 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| K2 | K | 4a | 4 | 0.0000 | 0.0000 | 0.2500 |
| Sn3 | Sn | 8h | 8 | 0.8560 | 0.3560 | 0.0000 |
| Au1 | Au | 16i | 16 | 0.1452 | 0.6575 | 0.3351 |
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 28 atoms drawn above are these sites multiplied by all 16 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
A4BC2_tI28_120_i_a_h-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tI28, then the space-group number 120, then the Wyckoff letters occupied by each element in turn (K: 4a; Sn: 8h; Au: 16i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
CeNi₄Sn₂, LaNi₄Sn₂, NdNi₄Sn₂, PrNi₄Sn₂, SmNi₄Sn₂ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4BC2_tI28_120_i_a_h-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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