Crystal Lab › Prototype structures › Trigonal
Huntite [CaMg₃(CO₃)₄]
Trigonal · space group R32 (No. 155) · Pearson hR20 · mineral: huntite
Symmetry elements and Wyckoff positions (interactive)
Huntite [CaMg₃(CO₃)₄] in R32
SettingUnit cell
- Lattice constants
- a = 9.503 Å, b = 9.503 Å, c = 7.821 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 611.6 ų
- Atoms in the conventional cell
- 60 (C 12, Ca 3, O 36, Mg 9)
- Formula units Z
- 3
- Pearson symbol
- hR20 — hexagonal / trigonal, rhombohedral lattice, 20 atoms per conventional cell
- Symmetry operations
- 18 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| C1 | C | 3a | 3 | 0.0000 | 0.0000 | 0.0000 |
| Ca3 | Ca | 3b | 3 | 0.0000 | 0.0000 | 0.5000 |
| C2 | C | 9d | 9 | 0.5465 | 0.0000 | 0.0000 |
| O5 | O | 9d | 9 | 0.1337 | 0.0000 | 0.0000 |
| O6 | O | 9d | 9 | 0.4105 | 0.0000 | 0.0000 |
| Mg4 | Mg | 9e | 9 | 0.4557 | 0.0000 | 0.5000 |
| O7 | O | 18f | 18 | 0.1978 | 0.2098 | 0.6828 |
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 60 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
A4BC3D12_hR20_155_ad_b_e_2df-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR20, then the space-group number 155, then the Wyckoff letters occupied by each element in turn (C: 3a; Ca: 3b; C: 9d; O: 9d; O: 9d; Mg: 9e; O: 18f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
EuAl₃(BO₃)₄, GdAl₃(BO₃)₄, HoAl₃(BO₃)₄, LaAl₃(BO₃)₄, NdAl₃(BO₃)₄, PrAl₃(BO₃)₄, SmAl₃(BO₃)₄, TbAl₃(BO₃)₄, TmAl₃(BO₃)₄, YAl₃(BO₃)₄, YbAl₃(BO₃)₄ <!--beginning with an
Note: Huntite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4BC3D12_hR20_155_ad_b_e_2df-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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