# generated using pymatgen
data_Co2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36530804
_cell_length_b   4.36530804
_cell_length_c   5.91556300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.43771572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2O3F
_chemical_formula_sum   'Co4 O6 F2'
_cell_volume   112.62444943
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.52480500  0.47519500  0.25000000  1.0
  Co  Co3  1  0.47519500  0.52480500  0.75000000  1.0
  O  O4  1  0.19145200  0.80854800  0.75000000  1.0
  O  O5  1  0.30563600  0.30563600  0.00000000  1.0
  O  O6  1  0.30563600  0.30563600  0.50000000  1.0
  O  O7  1  0.69436400  0.69436400  0.00000000  1.0
  O  O8  1  0.69436400  0.69436400  0.50000000  1.0
  O  O9  1  0.80854800  0.19145200  0.25000000  1.0
  F  F10  1  0.21963800  0.78036200  0.25000000  1.0
  F  F11  1  0.78036200  0.21963800  0.75000000  1.0