Crystal Lab › Prototype structures › Trigonal
Mg₂₃Al₃₀
Trigonal · space group R-3 (No. 148) · Pearson hR53
Symmetry elements and Wyckoff positions (interactive)
Mg₂₃Al₃₀ in R-3
SettingUnit cell
- Lattice constants
- a = 12.825 Å, b = 12.825 Å, c = 21.748 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 3098.0 ų
- Atoms in the conventional cell
- 159 (Mg 69, Al 90)
- Formula units Z
- 3
- Pearson symbol
- hR53 — hexagonal / trigonal, rhombohedral lattice, 53 atoms per conventional cell
- Symmetry operations
- 18 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Mg6 | Mg | 3a | 3 | 0.0000 | 0.0000 | 0.0000 |
| Mg7 | Mg | 6c | 6 | 0.0000 | 0.0000 | 0.8393 |
| Mg8 | Mg | 6c | 6 | 0.0000 | 0.0000 | 0.5771 |
| Al1 | Al | 18f | 18 | 0.1474 | 0.2363 | 0.5017 |
| Al2 | Al | 18f | 18 | 0.0356 | 0.2655 | 0.6045 |
| Al3 | Al | 18f | 18 | 0.0158 | 0.1318 | 0.7014 |
| Al4 | Al | 18f | 18 | 0.8126 | 0.0317 | 0.7718 |
| Al5 | Al | 18f | 18 | 0.2599 | 0.4443 | 0.5712 |
| Mg10 | Mg | 18f | 18 | 0.6364 | 0.0728 | 0.5153 |
| Mg11 | Mg | 18f | 18 | 0.2230 | 0.3986 | 0.7071 |
| Mg9 | Mg | 18f | 18 | 0.7803 | 0.0432 | 0.6247 |
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 159 atoms drawn above are these sites multiplied by all 18 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
A30B23_hR53_148_5f_a2c3f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR53, then the space-group number 148, then the Wyckoff letters occupied by each element in turn (Mg: 3a; Mg: 6c; Mg: 6c; Al: 18f; Al: 18f; Al: 18f; Al: 18f; Al: 18f; Mg: 18f; Mg: 18f; Mg: 18f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A30B23_hR53_148_5f_a2c3f-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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