[Spglib-users] Spacegroup of Gallium Oxide

[Ankit S. <ank...@gm...>]

Hi,
I downloaded the Gallium Oxide cif file from materials project for the
primitive unit cell. The conventional cell has the space group of C2/m
which matches with that given in *materials project*. But for the primitive
cell, when I use spglib to find the spacegroup the output is *Cm*, but the
cif file shows the space group to be *P1.*

It would be of great help if someone can help me with this. Attached is the
cif file for both the conventional and the primitive unit cell of Gallium
Oxide.

Thank You,
Ankit Sharma
University at Buffalo

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