# generated using pymatgen
data_Co2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23514725
_cell_length_b   9.23514725
_cell_length_c   4.37704041
_cell_angle_alpha   87.45961499
_cell_angle_beta   87.45961499
_cell_angle_gamma   37.45895158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2O3F
_chemical_formula_sum   'Co8 O12 F4'
_cell_volume   226.79494943
_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
  Co  Co0  1  0.61902500  0.61902500  0.47730100  1.0
  Co  Co1  1  0.13177000  0.13177000  0.52715300  1.0
  Co  Co2  1  0.86823000  0.86823000  0.47284700  1.0
  Co  Co3  1  0.38097500  0.38097500  0.52269900  1.0
  Co  Co4  1  0.25586800  0.74413200  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.74413200  0.25586800  0.00000000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.20201200  0.20201200  0.80731600  1.0
  O  O9  1  0.45194200  0.45194200  0.80547400  1.0
  O  O10  1  0.82633600  0.32414200  0.69298500  1.0
  O  O11  1  0.57809500  0.07533700  0.69417900  1.0
  O  O12  1  0.32414200  0.82633600  0.69298500  1.0
  O  O13  1  0.07533700  0.57809500  0.69417900  1.0
  O  O14  1  0.67585800  0.17366400  0.30701500  1.0
  O  O15  1  0.92466300  0.42190500  0.30582100  1.0
  O  O16  1  0.42190500  0.92466300  0.30582100  1.0
  O  O17  1  0.17366400  0.67585800  0.30701500  1.0
  O  O18  1  0.79798800  0.79798800  0.19268400  1.0
  O  O19  1  0.54805800  0.54805800  0.19452600  1.0
  F  F20  1  0.69492400  0.69492400  0.78390100  1.0
  F  F21  1  0.94826400  0.94826400  0.79964300  1.0
  F  F22  1  0.30507600  0.30507600  0.21609900  1.0
  F  F23  1  0.05173600  0.05173600  0.20035700  1.0