Crystal Lab › Prototype structures › Orthorhombic
Y₃TaO₇
Orthorhombic · space group C2221 (No. 20) · Pearson oC44
Symmetry elements and Wyckoff positions (interactive)
Y₃TaO₇ in C2221
SettingUnit cell
- Lattice constants
- a = 10.476 Å, b = 7.424 Å, c = 7.452 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 579.6 ų
- Atoms in the conventional cell
- 44 (O 28, Ta 4, Y 12)
- Formula units Z
- 4
- Pearson symbol
- oC44 — orthorhombic, base-centred lattice, 44 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| O1 | O | 4a | 4 | 0.6300 | 0.0000 | 0.0000 |
| O2 | O | 4a | 4 | 0.3510 | 0.0000 | 0.0000 |
| O3 | O | 4a | 4 | 0.0770 | 0.0000 | 0.0000 |
| Ta6 | Ta | 4b | 4 | 0.0000 | 0.0000 | 0.2500 |
| Y7 | Y | 4b | 4 | 0.0000 | 0.4940 | 0.2500 |
| O4 | O | 8c | 8 | 0.1430 | 0.1850 | 0.2780 |
| O5 | O | 8c | 8 | 0.1080 | 0.7730 | 0.2920 |
| Y8 | Y | 8c | 8 | 0.2360 | 0.2379 | 0.0000 |
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 44 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
A7BC3_oC44_20_3a2c_b_bc-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC44, then the space-group number 20, then the Wyckoff letters occupied by each element in turn (O: 4a; O: 4a; O: 4a; Ta: 4b; Y: 4b; O: 8c; O: 8c; Y: 8c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
(Y, Gd)₃SbO₇ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A7BC3_oC44_20_3a2c_b_bc-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.
← Cs₄Mo₅P₂O₂₂: A4B5C22D2_oC132_20_abc_a2c_2a10c_c-001 — Cs₄Mo₅O₂₂P₂ · Space group C2221 (7 prototypes) · All prototypes · D0₇ (CrO₃) Structure ( Obsolete ): AB3_oC16_20_a_bc-001 →