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Crystal Lab › Prototype structures › Orthorhombic

PtSn₄ (D1_{c})

Orthorhombic · space group Aea2 (No. 41) · Pearson oC20 · Strukturbericht D1c

Symmetry elements and Wyckoff positions (interactive)

PtSn₄ (D1_{c}) in Aea2

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

Unit cell

Lattice constants
a = 6.388 Å, b = 6.419 Å, c = 11.357 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
465.7 ų
Atoms in the conventional cell
20 (Pt 4, Sn 16)
Formula units Z
4
Pearson symbol
oC20 — orthorhombic, base-centred lattice, 20 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Pt1Pt4a40.00000.00000.0000
Sn2Sn8b80.17300.32700.1250
Sn3Sn8b80.32700.17300.8760

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 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

AB4_oC20_41_a_2b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC20, then the space-group number 41, then the Wyckoff letters occupied by each element in turn (Pt: 4a; Sn: 8b; Sn: 8b). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

AuSn₄, IrSn₄, PdSn₄ <!--beginning with an

Note: D1_{c}.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB4_oC20_41_a_2b-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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