# generated using pymatgen
data_Co2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39208132
_cell_length_b   5.43165503
_cell_length_c   5.43147146
_cell_angle_alpha   68.85662507
_cell_angle_beta   103.23754039
_cell_angle_gamma   65.47761082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2O3F
_chemical_formula_sum   'Co4 O6 F2'
_cell_volume   120.79645171
_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
  Co  Co0  1  0.20685000  0.24860600  0.45545200  1.0
  Co  Co1  1  0.79307400  0.75138600  0.54446400  1.0
  Co  Co2  1  0.00020300  0.99981800  0.00002300  1.0
  Co  Co3  1  0.49987100  0.50011800  0.99999000  1.0
  O  O4  1  0.06845400  0.75395300  0.82239400  1.0
  O  O5  1  0.50001100  0.80599000  0.69402900  1.0
  O  O6  1  0.99999600  0.31122300  0.68879700  1.0
  O  O7  1  0.49999900  0.19401200  0.30598400  1.0
  O  O8  1  0.99999800  0.68879300  0.31121400  1.0
  O  O9  1  0.93151100  0.24607800  0.17760300  1.0
  F  F10  1  0.56494400  0.23504600  0.79997700  1.0
  F  F11  1  0.43508900  0.76497800  0.20007200  1.0