# generated using pymatgen
data_Co2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39175617
_cell_length_b   5.39180318
_cell_length_c   5.39849888
_cell_angle_alpha   67.03648736
_cell_angle_beta   104.27414596
_cell_angle_gamma   68.74641223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2O3F
_chemical_formula_sum   'Co4 O6 F2'
_cell_volume   120.12421409
_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  0.53368400  0.74351500  0.79017600  1.0
  Co  Co1  1  0.99976200  0.50228800  0.49747900  1.0
  Co  Co2  1  0.46176400  0.24730800  0.21445600  1.0
  Co  Co3  1  0.99941600  0.00386300  0.99557500  1.0
  O  O4  1  0.82251400  0.74883300  0.07365900  1.0
  O  O5  1  0.18029900  0.25277000  0.92746500  1.0
  O  O6  1  0.30304900  0.19385900  0.50590500  1.0
  O  O7  1  0.30505700  0.69782600  0.99971900  1.0
  O  O8  1  0.69979900  0.79712700  0.50593300  1.0
  O  O9  1  0.69752900  0.30537400  0.99974200  1.0
  F  F10  1  0.78602600  0.25612700  0.52991400  1.0
  F  F11  1  0.21110000  0.75110900  0.45997600  1.0