# generated using pymatgen
data_CrO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03820885
_cell_length_b   6.62765174
_cell_length_c   6.20928013
_cell_angle_alpha   61.07174651
_cell_angle_beta   90.08603129
_cell_angle_gamma   116.91116760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrO
_chemical_formula_sum   'Cr4 O4'
_cell_volume   93.71685927
_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
  Cr  Cr0  1  0.60021021  0.50016772  0.89996695  1.0
  Cr  Cr1  1  0.09989101  0.49995264  0.40000598  1.0
  Cr  Cr2  1  0.09995542  0.99993754  0.90009009  1.0
  Cr  Cr3  1  0.59993174  0.00000292  0.39999156  1.0
  O  O4  1  -0.00231945  0.39550764  0.14490567  1.0
  O  O5  1  0.49761542  0.89544439  0.14497856  1.0
  O  O6  1  0.70227844  0.10452045  0.65506637  1.0
  O  O7  1  0.20233721  0.60457069  0.65499580  1.0