# generated using pymatgen
data_Co6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54235229
_cell_length_b   5.54235229
_cell_length_c   7.66782229
_cell_angle_alpha   66.99823914
_cell_angle_beta   66.99823914
_cell_angle_gamma   67.44667112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6O7F5
_chemical_formula_sum   'Co6 O7 F5'
_cell_volume   192.02275458
_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  0.33495400  0.33495400  0.16525200  1.0
  Co  Co1  1  0.34354400  0.34354400  0.66960900  1.0
  Co  Co2  1  0.66648600  0.66648600  0.34578700  1.0
  Co  Co3  1  0.65402800  0.65402800  0.81448700  1.0
  Co  Co4  1  0.00169700  0.00169700  0.50244800  1.0
  Co  Co5  1  0.99853200  0.99853200  0.99828800  1.0
  O  O6  1  0.63775500  0.02303600  0.66907900  1.0
  O  O7  1  0.97346200  0.36529700  0.33598300  1.0
  O  O8  1  0.56178800  0.56178800  0.62583700  1.0
  O  O9  1  0.02303600  0.63775500  0.66907900  1.0
  O  O10  1  0.36529700  0.97346200  0.33598300  1.0
  O  O11  1  0.68926500  0.30706100  0.99238300  1.0
  O  O12  1  0.30706100  0.68926500  0.99238300  1.0
  F  F13  1  0.43691500  0.43691500  0.37178200  1.0
  F  F14  1  0.10516900  0.10516900  0.70834900  1.0
  F  F15  1  0.77071100  0.77071100  0.04633300  1.0
  F  F16  1  0.22534100  0.22534100  0.96634900  1.0
  F  F17  1  0.90496000  0.90496000  0.29058900  1.0