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Crystal Lab › Prototype structures › Orthorhombic

SrAu₃Al₂

Orthorhombic · space group Pnma (No. 62) · Pearson oP24

Symmetry elements and Wyckoff positions (interactive)

SrAu₃Al₂ in Pnma

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

Unit cell

Lattice constants
a = 13.158 Å, b = 5.490 Å, c = 6.845 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
494.5 ų
Atoms in the conventional cell
24 (Au 12, Sr 4, Al 8)
Formula units Z
4
Pearson symbol
oP24 — orthorhombic, primitive lattice, 24 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Au2Au4c40.21730.25000.1533
Au3Au4c40.19340.25000.5571
Au4Au4c40.00880.25000.0949
Sr5Sr4c40.41090.25000.8478
Al1Al8d80.35000.00040.3577

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 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

A2B3C_oP24_62_d_3c_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP24, then the space-group number 62, then the Wyckoff letters occupied by each element in turn (Au: 4c; Au: 4c; Au: 4c; Sr: 4c; Al: 8d). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

EuAu₃Al₂, RuAu₃Ga₂ <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B3C_oP24_62_d_3c_c-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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