# generated using pymatgen
data_CrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75849273
_cell_length_b   5.75849299
_cell_length_c   6.14518214
_cell_angle_alpha   57.75263403
_cell_angle_beta   57.75264264
_cell_angle_gamma   60.05216597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrO2
_chemical_formula_sum   'Cr4 O8'
_cell_volume   139.05152122
_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  0.00642700  0.00642700  0.99357300  1.0
  Cr  Cr1  1  0.24357300  0.24357300  0.25642700  1.0
  Cr  Cr2  1  0.62500000  0.62500000  0.12500000  1.0
  Cr  Cr3  1  0.62500000  0.62500000  0.62500000  1.0
  O  O4  1  0.37155100  0.37155100  0.35282700  1.0
  O  O5  1  0.39290300  0.85676500  0.37516600  1.0
  O  O6  1  0.37155100  0.37155100  0.90407200  1.0
  O  O7  1  0.85676500  0.39290300  0.37516600  1.0
  O  O8  1  0.39323500  0.85709700  0.87483400  1.0
  O  O9  1  0.85709700  0.39323500  0.87483400  1.0
  O  O10  1  0.87844900  0.87844900  0.34592800  1.0
  O  O11  1  0.87844900  0.87844900  0.89717300  1.0