# generated using pymatgen
data_Cr3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66676647
_cell_length_b   5.66676647
_cell_length_c   5.66676699
_cell_angle_alpha   57.98425882
_cell_angle_beta   57.98425882
_cell_angle_gamma   57.98425780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3O
_chemical_formula_sum   'Cr6 O2'
_cell_volume   122.72381634
_cell_formula_units_Z   2
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
  Cr  Cr0  1  0.40994400  0.75000000  0.09005600  1.0
  Cr  Cr1  1  0.09005600  0.40994400  0.75000000  1.0
  Cr  Cr2  1  0.75000000  0.09005600  0.40994400  1.0
  Cr  Cr3  1  0.59005600  0.25000000  0.90994400  1.0
  Cr  Cr4  1  0.90994400  0.59005600  0.25000000  1.0
  Cr  Cr5  1  0.25000000  0.90994400  0.59005600  1.0
  O  O6  1  0.50000000  0.50000000  0.50000000  1.0
  O  O7  1  0.00000000  0.00000000  0.00000000  1.0