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Crystal Lab › Prototype structures › Monoclinic

Cryolite (Na₃AlF₆, J2₆)

Monoclinic · space group P121/c1 (No. 14) · Pearson mP20 · Strukturbericht J26 · mineral: cryolite

Symmetry elements and Wyckoff positions (interactive)

Cryolite (Na₃AlF₆, J2₆) in P121/c1

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

Unit cell

Lattice constants
a = 7.777 Å, b = 5.601 Å, c = 9.490 Å; α = 90.00°, β = 145.22°, γ = 90.00°
Cell volume
235.8 ų
Atoms in the conventional cell
20 (Al 2, Na 6, F 12)
Formula units Z
2
Pearson symbol
mP20 — monoclinic, primitive lattice, 20 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Al1Al2a20.00000.00000.0000
Na5Na2b20.50000.00000.0000
F2F4e40.32040.95580.1016
F3F4e40.77280.67330.2278
F4F4e40.10050.73130.1622
Na6Na4e40.24050.55080.9879

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 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

AB6C3_mP20_14_a_3e_be-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP20, then the space-group number 14, then the Wyckoff letters occupied by each element in turn (Al: 2a; Na: 2b; F: 4e; F: 4e; F: 4e; Na: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: J2₆, RT Cryolite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB6C3_mP20_14_a_3e_be-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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