Crystal Lab › Prototype structures › Monoclinic
Rh₂Ga₉
Monoclinic · space group P1c1 (No. 7) · Pearson mP22
Symmetry elements and Wyckoff positions (interactive)
Rh₂Ga₉ in P1c1
SettingUnit cell
- Lattice constants
- a = 6.417 Å, b = 6.412 Å, c = 8.785 Å; α = 90.00°, β = 93.39°, γ = 90.00°
- Cell volume
- 360.8 ų
- Atoms in the conventional cell
- 22 (Ga 18, Rh 4)
- Formula units Z
- 2
- Pearson symbol
- mP22 — monoclinic, primitive lattice, 22 atoms per conventional cell
- Symmetry operations
- 2 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ga1 | Ga | 2a | 2 | 0.4944 | 0.2369 | 0.0135 |
| Ga2 | Ga | 2a | 2 | 0.2965 | 0.2623 | 0.5568 |
| Ga3 | Ga | 2a | 2 | 0.4955 | 0.4453 | 0.2912 |
| Ga4 | Ga | 2a | 2 | 0.2817 | 0.0557 | 0.2805 |
| Ga5 | Ga | 2a | 2 | 0.8067 | 0.5491 | 0.0506 |
| Ga6 | Ga | 2a | 2 | 0.0000 | 0.0309 | 0.0000 |
| Ga7 | Ga | 2a | 2 | 0.6774 | 0.1539 | 0.7442 |
| Ga8 | Ga | 2a | 2 | 0.0960 | 0.6343 | 0.3258 |
| Ga9 | Ga | 2a | 2 | 0.8638 | 0.2389 | 0.2526 |
| Rh10 | Rh | 2a | 2 | 0.6359 | 0.1217 | 0.4513 |
| Rh11 | Rh | 2a | 2 | 0.1560 | 0.3761 | 0.1138 |
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 22 atoms drawn above are these sites multiplied by all 2 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
A9B2_mP22_7_9a_2a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP22, then the space-group number 7, then the Wyckoff letters occupied by each element in turn (Ga: 2a; Ga: 2a; Ga: 2a; Ga: 2a; Ga: 2a; Ga: 2a; Ga: 2a; Ga: 2a; Ga: 2a; Rh: 2a; Rh: 2a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Ir₂Ga₉ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A9B2_mP22_7_9a_2a-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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