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ZrTe₃O₈

Cubic · space group Ia-3 (No. 206) · Pearson cI96

Symmetry elements and Wyckoff positions (interactive)

ZrTe₃O₈ in Ia-3

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

Unit cell

Lattice constants
a = 11.308 Å, b = 11.308 Å, c = 11.308 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
1446.0 ų
Atoms in the conventional cell
96 (Zr 8, O 64, Te 24)
Formula units Z
8
Pearson symbol
cI96 — cubic, body-centred lattice, 96 atoms per conventional cell
Symmetry operations
48 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Zr4Zr8a80.00000.00000.0000
O1O16c160.17070.17070.1707
Te3Te24d240.20640.00000.2500
O2O48e480.10350.06210.3620

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 96 atoms drawn above are these sites multiplied by all 48 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

A8B3C_cI96_206_ce_d_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cI96, then the space-group number 206, then the Wyckoff letters occupied by each element in turn (Zr: 8a; O: 16c; Te: 24d; O: 48e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A8B3C_cI96_206_ce_d_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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