# generated using pymatgen
data_Co2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64493839
_cell_length_b   5.64493839
_cell_length_c   9.06721260
_cell_angle_alpha   86.53705267
_cell_angle_beta   86.53705267
_cell_angle_gamma   72.00590845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2OF3
_chemical_formula_sum   'Co8 O4 F12'
_cell_volume   274.03064329
_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  0.89303100  0.89303100  0.60246400  1.0
  Co  Co1  1  0.64162700  0.64162700  0.88253600  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.25565200  0.25565200  0.76789100  1.0
  Co  Co4  1  0.74434800  0.74434800  0.23210900  1.0
  Co  Co5  1  0.10696900  0.10696900  0.39753600  1.0
  Co  Co6  1  0.35837300  0.35837300  0.11746400  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.78134500  0.21865500  0.50000000  1.0
  O  O9  1  0.22423000  0.22423000  0.96874600  1.0
  O  O10  1  0.77577000  0.77577000  0.03125400  1.0
  O  O11  1  0.21865500  0.78134500  0.50000000  1.0
  F  F12  1  0.94758000  0.56783900  0.73999600  1.0
  F  F13  1  0.56783900  0.94758000  0.73999600  1.0
  F  F14  1  0.47900100  0.47900100  0.73063700  1.0
  F  F15  1  0.96922800  0.96922800  0.23198000  1.0
  F  F16  1  0.72648100  0.72648100  0.46004100  1.0
  F  F17  1  0.27351900  0.27351900  0.53995900  1.0
  F  F18  1  0.03077200  0.03077200  0.76802000  1.0
  F  F19  1  0.52099900  0.52099900  0.26936300  1.0
  F  F20  1  0.69583800  0.30416200  0.00000000  1.0
  F  F21  1  0.43216100  0.05242000  0.26000400  1.0
  F  F22  1  0.05242000  0.43216100  0.26000400  1.0
  F  F23  1  0.30416200  0.69583800  0.00000000  1.0