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High-Temperature Cryolite (Na₃AlF₆)

Orthorhombic · space group Immm (No. 71) · Pearson oI20 · mineral: cryolite

Symmetry elements and Wyckoff positions (interactive)

High-Temperature Cryolite (Na₃AlF₆) in Immm

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

Unit cell

Lattice constants
a = 7.962 Å, b = 5.633 Å, c = 5.627 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
252.4 ų
Atoms in the conventional cell
20 (Al 2, Na 6, F 12)
Formula units Z
2
Pearson symbol
oI20 — orthorhombic, body-centred lattice, 20 atoms per conventional cell
Symmetry operations
16 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Al1Al2a20.00000.00000.0000
Na4Na2b20.00000.50000.5000
F2F4e40.21920.00000.0000
Na5Na4f40.24850.50000.0000
F3F8l80.00000.23350.2166

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 20 atoms drawn above are these sites multiplied by all 16 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

AB6C3_oI20_71_a_el_bf-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oI20, then the space-group number 71, then the Wyckoff letters occupied by each element in turn (Al: 2a; Na: 2b; F: 4e; Na: 4f; F: 8l). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: HT Cryolite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB6C3_oI20_71_a_el_bf-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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