# generated using pymatgen
data_Co6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57862294
_cell_length_b   5.57862294
_cell_length_c   7.18056203
_cell_angle_alpha   71.97797285
_cell_angle_beta   71.97797285
_cell_angle_gamma   72.27119140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6O5F7
_chemical_formula_sum   'Co6 O5 F7'
_cell_volume   196.61644523
_cell_formula_units_Z   1
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  0.30034700  0.30034700  0.17978800  1.0
  Co  Co1  1  0.35237900  0.35237900  0.69148000  1.0
  Co  Co2  1  0.66364200  0.66364200  0.32898900  1.0
  Co  Co3  1  0.67198900  0.67198900  0.83911100  1.0
  Co  Co4  1  0.02223300  0.02223300  0.48075300  1.0
  Co  Co5  1  0.99377800  0.99377800  0.00000600  1.0
  O  O6  1  0.95242100  0.38043500  0.32689300  1.0
  O  O7  1  0.77075200  0.77075200  0.04187100  1.0
  O  O8  1  0.57730600  0.57730600  0.61672300  1.0
  O  O9  1  0.21315700  0.21315700  0.96827400  1.0
  O  O10  1  0.38043500  0.95242100  0.32689300  1.0
  F  F11  1  0.64879900  0.04132900  0.66120500  1.0
  F  F12  1  0.42520300  0.42520300  0.37080400  1.0
  F  F13  1  0.10619600  0.10619600  0.69937500  1.0
  F  F14  1  0.90362600  0.90362600  0.29703800  1.0
  F  F15  1  0.04132900  0.64879900  0.66120500  1.0
  F  F16  1  0.68216000  0.29424900  0.00479500  1.0
  F  F17  1  0.29424900  0.68216000  0.00479500  1.0