If the CIF file already has spacegroup info, then in principle we could use the spg_standardize_cell feature of spglib build a "standardized" crystal which will correct for small errors in the atom positions. If we do this, then we wouldn't need the user to provide a symprec parameter.
If the CIF file already has spacegroup info, then in principle we could use the spg_standardize_cell feature of spglib build a "standardized" crystal which will correct for small errors in the atom positions. If we do this, then we wouldn't need the user to provide a
symprecparameter.