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H₃Ho

Trigonal · space group P-3c1 (No. 165) · Pearson hP24

Symmetry elements and Wyckoff positions (interactive)

H₃Ho in P-3c1

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

Unit cell

Lattice constants
a = 6.308 Å, b = 6.308 Å, c = 6.560 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
226.1 ų
Atoms in the conventional cell
24 (H 18, Ho 6)
Formula units Z
6
Pearson symbol
hP24 — hexagonal / trigonal, primitive lattice, 24 atoms per conventional cell
Symmetry operations
12 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
H1H2a20.00000.00000.2500
H2H4d40.33330.66670.1670
Ho4Ho6f60.66600.00000.2500
H3H12g120.35600.02800.0960

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 12 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_hP24_165_adg_f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP24, then the space-group number 165, then the Wyckoff letters occupied by each element in turn (H: 2a; H: 4d; Ho: 6f; H: 12g). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

H₃Dy, H₃Er, H₃Gd, H₃Lu, H₃Sm, H₃Tb, H₃Tm, H₃Y, F₃La <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B_hP24_165_adg_f-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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