# generated using pymatgen
data_Co3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61060247
_cell_length_b   4.61060247
_cell_length_c   8.78224711
_cell_angle_alpha   89.49930328
_cell_angle_beta   89.49930328
_cell_angle_gamma   83.56742285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(O2F)2
_chemical_formula_sum   'Co6 O8 F4'
_cell_volume   185.50191109
_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  0.00124500  0.00124500  0.82572300  1.0
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.99875500  0.99875500  0.17427700  1.0
  Co  Co3  1  0.46402400  0.46402400  0.66584700  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.53597600  0.53597600  0.33415300  1.0
  O  O6  1  0.82097100  0.82097100  0.33988200  1.0
  O  O7  1  0.30924200  0.69075800  0.50000000  1.0
  O  O8  1  0.29760800  0.68608400  0.83021700  1.0
  O  O9  1  0.31391600  0.70239200  0.16978300  1.0
  O  O10  1  0.70239200  0.31391600  0.16978300  1.0
  O  O11  1  0.68608400  0.29760800  0.83021700  1.0
  O  O12  1  0.69075800  0.30924200  0.50000000  1.0
  O  O13  1  0.17902900  0.17902900  0.66011800  1.0
  F  F14  1  0.79246700  0.79246700  0.66160800  1.0
  F  F15  1  0.81083800  0.81083800  0.99289900  1.0
  F  F16  1  0.18916200  0.18916200  0.00710100  1.0
  F  F17  1  0.20753300  0.20753300  0.33839200  1.0