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HoAl₃

Trigonal · space group R-3m (No. 166) · Pearson hR20

Symmetry elements and Wyckoff positions (interactive)

HoAl₃ in R-3m

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

Unit cell

Lattice constants
a = 6.059 Å, b = 6.059 Å, c = 35.860 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
1140.1 ų
Atoms in the conventional cell
60 (Ho 15, Al 45)
Formula units Z
15
Pearson symbol
hR20 — hexagonal / trigonal, rhombohedral lattice, 20 atoms per conventional cell
Symmetry operations
36 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Ho4Ho3b30.00000.00000.5000
Ho5Ho6c60.00000.00000.6316
Ho6Ho6c60.00000.00000.8998
Al1Al9d90.50000.00000.5000
Al2Al18h180.48800.51200.6332
Al3Al18h180.83730.16270.5657

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 60 atoms drawn above are these sites multiplied by all 36 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

A3B_hR20_166_d2h_b2c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR20, then the space-group number 166, then the Wyckoff letters occupied by each element in turn (Ho: 3b; Ho: 6c; Ho: 6c; Al: 9d; Al: 18h; Al: 18h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

DyAl₃, ErAl₃, TbAl₃, YAl₃ <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B_hR20_166_d2h_b2c-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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