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Crystal Lab › Prototype structures › Orthorhombic

Y₃TaO₇

Orthorhombic · space group C2221 (No. 20) · Pearson oC44

Symmetry elements and Wyckoff positions (interactive)

Y₃TaO₇ in C2221

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit 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

SiteElementWyckoffMultiplicityxyz
O1O4a40.63000.00000.0000
O2O4a40.35100.00000.0000
O3O4a40.07700.00000.0000
Ta6Ta4b40.00000.00000.2500
Y7Y4b40.00000.49400.2500
O4O8c80.14300.18500.2780
O5O8c80.10800.77300.2920
Y8Y8c80.23600.23790.0000

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 →