Crystal Lab › Prototype structures › Orthorhombic
Stannoidite (Cu₈(Fe,Zn)₃Sn₂S₁₂)
Orthorhombic · space group I222 (No. 23) · Pearson oI50 · mineral: stannoidite
Symmetry elements and Wyckoff positions (interactive)
Stannoidite (Cu₈(Fe,Zn)₃Sn₂S₁₂) in I222
SettingUnit cell
- Lattice constants
- a = 16.118 Å, b = 10.767 Å, c = 5.411 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 939.0 ų
- Atoms in the conventional cell
- 50 (Cu 16, Zn 2, Fe 4, Sn 4, S 24)
- Formula units Z
- 2
- Pearson symbol
- oI50 — orthorhombic, body-centred lattice, 50 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cu2 | Cu | 2a | 2 | 0.0000 | 0.0000 | 0.0000 |
| Zn10 | Zn | 2b | 2 | 0.5000 | 0.0000 | 0.0000 |
| Cu1 | Cu | 2c | 2 | 0.0000 | 0.0000 | 0.5000 |
| Fe5 | Fe | 4e | 4 | 0.1702 | 0.0000 | 0.0000 |
| Sn9 | Sn | 4f | 4 | 0.3307 | 0.0000 | 0.5000 |
| Cu3 | Cu | 4g | 4 | 0.0000 | 0.2511 | 0.0000 |
| Cu4 | Cu | 8k | 8 | 0.3305 | 0.2465 | 0.9893 |
| S6 | S | 8k | 8 | 0.4174 | 0.1308 | 0.7557 |
| S7 | S | 8k | 8 | 0.4199 | 0.3792 | 0.2442 |
| S8 | S | 8k | 8 | 0.7454 | 0.6294 | 0.7512 |
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 50 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
A8B2C12D2E_oI50_23_acgk_e_3k_f_b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oI50, then the space-group number 23, then the Wyckoff letters occupied by each element in turn (Cu: 2a; Zn: 2b; Cu: 2c; Fe: 4e; Sn: 4f; Cu: 4g; Cu: 8k; S: 8k; S: 8k; S: 8k). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Stannoidite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A8B2C12D2E_oI50_23_acgk_e_3k_f_b-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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