# generated using pymatgen
data_CrO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10908705
_cell_length_b   3.10896580
_cell_length_c   5.38896278
_cell_angle_alpha   92.06307152
_cell_angle_beta   87.93708655
_cell_angle_gamma   74.83983377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrO
_chemical_formula_sum   'Cr2 O2'
_cell_volume   50.18884918
_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  0.60006200  0.40003600  0.39998800  1.0
  Cr  Cr1  1  0.09996400  0.89993600  0.89998800  1.0
  O  O2  1  0.58679300  0.88691900  0.15001300  1.0
  O  O3  1  0.61308000  0.91320900  0.65001100  1.0