# generated using pymatgen
data_Co2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12766152
_cell_length_b   7.12766152
_cell_length_c   6.83188700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.51113324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2OF3
_chemical_formula_sum   'Co8 O4 F12'
_cell_volume   271.58891529
_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  0.75947400  0.75947400  0.00000000  1.0
  Co  Co1  1  0.24052600  0.24052600  0.00000000  1.0
  Co  Co2  1  0.76050600  0.23949400  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.23949400  0.76050600  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.90870300  0.09129700  0.00000000  1.0
  O  O9  1  0.09129700  0.90870300  0.00000000  1.0
  O  O10  1  0.34634000  0.65366000  0.50000000  1.0
  O  O11  1  0.65366000  0.34634000  0.50000000  1.0
  F  F12  1  0.40174700  0.59825300  0.00000000  1.0
  F  F13  1  0.74851000  0.74851000  0.69539200  1.0
  F  F14  1  0.25149000  0.25149000  0.69539200  1.0
  F  F15  1  0.50000000  0.00000000  0.80321000  1.0
  F  F16  1  0.00000000  0.50000000  0.80321000  1.0
  F  F17  1  0.74851000  0.74851000  0.30460800  1.0
  F  F18  1  0.25149000  0.25149000  0.30460800  1.0
  F  F19  1  0.84776600  0.15223400  0.50000000  1.0
  F  F20  1  0.59825300  0.40174700  0.00000000  1.0
  F  F21  1  0.15223400  0.84776600  0.50000000  1.0
  F  F22  1  0.50000000  0.00000000  0.19679000  1.0
  F  F23  1  0.00000000  0.50000000  0.19679000  1.0