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Crystal Lab › Prototype structures › Tetragonal

Li₂MoF₆

Tetragonal · space group P42212 (No. 94) · Pearson tP18

Symmetry elements and Wyckoff positions (interactive)

Li₂MoF₆ in P42212

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

Unit cell

Lattice constants
a = 4.686 Å, b = 4.686 Å, c = 9.191 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
201.8 ų
Atoms in the conventional cell
18 (Mo 2, Li 4, F 12)
Formula units Z
2
Pearson symbol
tP18 — tetragonal, primitive lattice, 18 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Mo4Mo2a20.00000.00000.0000
Li3Li4c40.00000.00000.6623
F1F4e40.70930.70930.0000
F2F8g80.68400.70700.6579

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 18 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

A6B2C_tP18_94_eg_c_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP18, then the space-group number 94, then the Wyckoff letters occupied by each element in turn (Mo: 2a; Li: 4c; F: 4e; F: 8g). 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 A6B2C_tP18_94_eg_c_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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