# generated using pymatgen
data_Co3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34358320
_cell_length_b   5.34358320
_cell_length_c   7.03701339
_cell_angle_alpha   71.26149941
_cell_angle_beta   71.26149941
_cell_angle_gamma   68.94053019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(O2F)2
_chemical_formula_sum   'Co6 O8 F4'
_cell_volume   172.69140752
_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  0.33762800  0.33762800  0.16838700  1.0
  Co  Co1  1  0.31561900  0.31561900  0.66477100  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.66237200  0.66237200  0.83161300  1.0
  Co  Co5  1  0.68438100  0.68438100  0.33522900  1.0
  O  O6  1  0.63343100  0.02317000  0.66276800  1.0
  O  O7  1  0.30434000  0.69566000  0.00000000  1.0
  O  O8  1  0.91025500  0.91025500  0.29342500  1.0
  O  O9  1  0.08974500  0.08974500  0.70657500  1.0
  O  O10  1  0.02317000  0.63343100  0.66276800  1.0
  O  O11  1  0.69566000  0.30434000  0.00000000  1.0
  O  O12  1  0.36656900  0.97683000  0.33723200  1.0
  O  O13  1  0.97683000  0.36656900  0.33723200  1.0
  F  F14  1  0.24016000  0.24016000  0.97576500  1.0
  F  F15  1  0.56020500  0.56020500  0.64260700  1.0
  F  F16  1  0.43979500  0.43979500  0.35739300  1.0
  F  F17  1  0.75984000  0.75984000  0.02423500  1.0