# generated using pymatgen
data_Co6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45796300
_cell_length_b   5.55620970
_cell_length_c   7.01627626
_cell_angle_alpha   74.36635300
_cell_angle_beta   73.80554162
_cell_angle_gamma   72.51655830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6O5F7
_chemical_formula_sum   'Co6 O5 F7'
_cell_volume   190.84360830
_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  0.69525600  0.67282400  0.83860500  1.0
  Co  Co1  1  0.68274800  0.61295800  0.31481200  1.0
  Co  Co2  1  0.31131800  0.36640200  0.66882700  1.0
  Co  Co3  1  0.31206500  0.33579700  0.16858700  1.0
  Co  Co4  1  0.00031100  0.99516400  0.49971400  1.0
  Co  Co5  1  0.00208200  0.00334800  0.00263700  1.0
  O  O6  1  0.02659700  0.66107100  0.66800100  1.0
  O  O7  1  0.21998300  0.24531300  0.96603900  1.0
  O  O8  1  0.41810700  0.43082600  0.37019900  1.0
  O  O9  1  0.78532800  0.76227700  0.03275300  1.0
  O  O10  1  0.97040100  0.33851600  0.33206300  1.0
  F  F11  1  0.37416000  0.94242200  0.33667700  1.0
  F  F12  1  0.58187900  0.57534400  0.63523600  1.0
  F  F13  1  0.90064600  0.88182800  0.30262200  1.0
  F  F14  1  0.09153000  0.11254700  0.69980900  1.0
  F  F15  1  0.62340800  0.05608600  0.66570900  1.0
  F  F16  1  0.32301600  0.70692000  0.99042000  1.0
  F  F17  1  0.68116400  0.30035600  0.00729100  1.0