# generated using pymatgen
data_CrMoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97026825
_cell_length_b   3.97026825
_cell_length_c   3.97026847
_cell_angle_alpha   80.63273246
_cell_angle_beta   80.63273246
_cell_angle_gamma   80.63274194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrMoO3
_chemical_formula_sum   'Cr1 Mo1 O3'
_cell_volume   60.32568395
_cell_formula_units_Z   1
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  0.80040200  0.80040200  0.80040200  1.0
  Mo  Mo1  1  0.19202800  0.19202800  0.19202800  1.0
  O  O2  1  0.97139400  0.72104900  0.31512700  1.0
  O  O3  1  0.72104900  0.31512700  0.97139400  1.0
  O  O4  1  0.31512700  0.97139400  0.72104900  1.0