Crystal Lab › Prototype structures › Monoclinic
Pyrophyllite [AlSi₂O₅(OH), S5₆]
Monoclinic · space group C12/c1 (No. 15) · Pearson mC72 · Strukturbericht S56 · mineral: pyrophyllite
Symmetry elements and Wyckoff positions (interactive)
Pyrophyllite [AlSi₂O₅(OH), S5₆] in C12/c1
SettingUnit cell
- Lattice constants
- a = 5.140 Å, b = 8.900 Å, c = 18.376 Å; α = 90.00°, β = 83.92°, γ = 90.00°
- Cell volume
- 835.9 ų
- Atoms in the conventional cell
- 72 (Al 8, O 48, Si 16)
- Formula units Z
- 8
- Pearson symbol
- mC72 — monoclinic, base-centred lattice, 72 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 8f | 8 | 0.2500 | 0.5833 | 0.0000 |
| O2 | O | 8f | 8 | 0.1056 | 0.7500 | 0.9417 |
| O3 | O | 8f | 8 | 0.1056 | 0.4167 | 0.9417 |
| O4 | O | 8f | 8 | 0.9014 | 0.8333 | 0.8236 |
| O5 | O | 8f | 8 | 0.4014 | 0.8333 | 0.8236 |
| O6 | O | 8f | 8 | 0.1514 | 0.5833 | 0.8236 |
| OH7 | O | 8f | 8 | 0.1056 | 0.0833 | 0.9417 |
| Si8 | Si | 8f | 8 | 0.1320 | 0.7500 | 0.8569 |
| Si9 | Si | 8f | 8 | 0.1320 | 0.4167 | 0.8569 |
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 72 atoms drawn above are these sites multiplied by all 8 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
AB5CD2_mC72_15_f_5f_f_2f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC72, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (Al: 8f; O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; Si: 8f; Si: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Mg₃Si₄O₁₀(OH)₂ (talc) <!--beginning with an
Note: S5₆, Pyrophyllite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB5CD2_mC72_15_f_5f_f_2f-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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