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Crystal Lab › Prototype structures › Tetragonal

CsFeF₄ II CsF₄Fe

Tetragonal · space group P4/nmm (No. 129) · Pearson tP24

Symmetry elements and Wyckoff positions (interactive)

CsFeF₄ II in P4/nmm

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

Unit cell

Lattice constants
a = 7.787 Å, b = 7.787 Å, c = 6.540 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
396.6 ų
Atoms in the conventional cell
24 (Cs 4, Fe 4, F 16)
Formula units Z
4
Pearson symbol
tP24 — tetragonal, primitive lattice, 24 atoms per conventional cell
Symmetry operations
16 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Cs1Cs2b20.75000.25000.5000
Cs2Cs2c20.25000.25000.5416
Fe5Fe4d40.00000.00000.0000
F3F8i80.25000.00000.9671
F4F8j80.02020.02020.2860

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 24 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

AB4C_tP24_129_bc_ij_d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP24, then the space-group number 129, then the Wyckoff letters occupied by each element in turn (Cs: 2b; Cs: 2c; Fe: 4d; F: 8i; F: 8j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

CsMnF₄, CsTiF₄, CsVF₄ <!--beginning with an

Note: CsFeF₄ II.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB4C_tP24_129_bc_ij_d-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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