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Crystal Lab › Prototype structures › Tetragonal

AuMn₃

Tetragonal · space group P4/mmm (No. 123) · Pearson tP12

Symmetry elements and Wyckoff positions (interactive)

AuMn₃ in P4/mmm

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

Unit cell

Lattice constants
a = 4.706 Å, b = 4.706 Å, c = 8.539 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
189.1 ų
Atoms in the conventional cell
12 (Al 3, Mn 9)
Formula units Z
3
Pearson symbol
tP12 — tetragonal, primitive lattice, 12 atoms per conventional cell
Symmetry operations
16 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Al1Al1a10.00000.00000.0000
Mn3Mn1c10.50000.50000.0000
Al2Al2e20.00000.50000.5000
Mn4Mn2g20.00000.00000.3330
Mn5Mn2h20.50000.50000.3330
Mn6Mn4i40.00000.50000.8330

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 12 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

AB3_tP12_123_ae_cghi-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP12, then the space-group number 123, then the Wyckoff letters occupied by each element in turn (Al: 1a; Mn: 1c; Al: 2e; Mn: 2g; Mn: 2h; Mn: 4i). 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 AB3_tP12_123_ae_cghi-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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