# generated using pymatgen
data_HoCrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10112500
_cell_length_b   6.10112500
_cell_length_c   7.25712174
_cell_angle_alpha   114.85695508
_cell_angle_beta   114.85695508
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCrO2
_chemical_formula_sum   'Ho4 Cr4 O8'
_cell_volume   217.22192085
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.62500000  0.87500000  0.25000000  1.0
  Ho  Ho1  1  0.62500000  0.37500000  0.25000000  1.0
  Ho  Ho2  1  0.62500000  0.37500000  0.75000000  1.0
  Ho  Ho3  1  0.12500000  0.37500000  0.75000000  1.0
  Cr  Cr4  1  0.12500000  0.37500000  0.25000000  1.0
  Cr  Cr5  1  0.12500000  0.87500000  0.25000000  1.0
  Cr  Cr6  1  0.12500000  0.87500000  0.75000000  1.0
  Cr  Cr7  1  0.62500000  0.87500000  0.75000000  1.0
  O  O8  1  0.39832200  0.17286800  0.34654400  1.0
  O  O9  1  0.94822100  0.17367600  0.34654400  1.0
  O  O10  1  0.42367600  0.14832200  0.84654400  1.0
  O  O11  1  0.85167800  0.57713200  0.15345600  1.0
  O  O12  1  0.42286800  0.69822100  0.84654400  1.0
  O  O13  1  0.30177900  0.57632400  0.15345600  1.0
  O  O14  1  0.82632400  0.60167800  0.65345600  1.0
  O  O15  1  0.82713200  0.05177900  0.65345600  1.0