Crystal Lab › Prototype structures › Tetragonal
PuGa₆
Tetragonal · space group P4/nbm (No. 125) · Pearson tP14
Symmetry elements and Wyckoff positions (interactive)
PuGa₆ in P4/nbm
SettingUnit cell
- Lattice constants
- a = 5.942 Å, b = 5.942 Å, c = 7.617 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 268.9 ų
- Atoms in the conventional cell
- 14 (Pu 2, Ga 12)
- Formula units Z
- 2
- Pearson symbol
- tP14 — tetragonal, primitive lattice, 14 atoms per conventional cell
- Symmetry operations
- 16 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Pu3 | Pu | 2c | 2 | 0.7500 | 0.2500 | 0.0000 |
| Ga1 | Ga | 4g | 4 | 0.2500 | 0.2500 | 0.8330 |
| Ga2 | Ga | 8m | 8 | 0.9370 | 0.0630 | 0.6500 |
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 14 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
A6B_tP14_125_gm_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP14, then the space-group number 125, then the Wyckoff letters occupied by each element in turn (Pu: 2c; Ga: 4g; Ga: 8m). 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 A6B_tP14_125_gm_c-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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