Crystal Lab › Prototype structures › Tetragonal
La(HCO₂)(SO₄)(H₂O)
Tetragonal · space group P43 (No. 78) · Pearson tP52
Symmetry elements and Wyckoff positions (interactive)
La(HCO₂)(SO₄)(H₂O) in P43
SettingUnit cell
- Lattice constants
- a = 6.999 Å, b = 6.999 Å, c = 11.820 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 579.1 ų
- Atoms in the conventional cell
- 52 (C 4, H 12, La 4, O 28, S 4)
- Formula units Z
- 4
- Pearson symbol
- tP52 — tetragonal, primitive lattice, 52 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| C1 | C | 4a | 4 | 0.6525 | 0.4071 | 0.2216 |
| H2 | H | 4a | 4 | 0.6730 | 0.4570 | 0.2950 |
| H3 | H | 4a | 4 | 0.9550 | 0.1370 | 0.4460 |
| H4 | H | 4a | 4 | 0.9110 | 0.3080 | 0.4820 |
| La5 | La | 4a | 4 | 0.1440 | 0.3921 | 0.2586 |
| O10 | O | 4a | 4 | 0.1702 | 0.3663 | 0.0480 |
| O11 | O | 4a | 4 | 0.4901 | 0.3565 | 0.1852 |
| O12 | O | 4a | 4 | 0.9377 | 0.2536 | 0.4151 |
| O6 | O | 4a | 4 | 0.0419 | 0.3727 | 0.8601 |
| O7 | O | 4a | 4 | 0.9640 | 0.1131 | 0.9830 |
| O8 | O | 4a | 4 | 0.8041 | 0.3632 | 0.1725 |
| O9 | O | 4a | 4 | 0.1504 | 0.7161 | 0.1584 |
| S13 | S | 4a | 4 | 0.1148 | 0.2502 | 0.9503 |
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 52 atoms drawn above are these sites multiplied by all 4 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
AB3CD7E_tP52_78_a_3a_a_7a_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP52, then the space-group number 78, then the Wyckoff letters occupied by each element in turn (C: 4a; H: 4a; H: 4a; H: 4a; La: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; S: 4a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Ce(HCO₂)(SO₄)(H₂O), Eu(HCO₂)(SO₄)(H₂O), Nd(HCO₂)(SO₄)(H₂O), Pr(HCO₂)(SO₄)(H₂O) <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3CD7E_tP52_78_a_3a_a_7a_a-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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