# generated using pymatgen
data_Co6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63322726
_cell_length_b   4.63322726
_cell_length_c   8.74889500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.51407898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6O7F5
_chemical_formula_sum   'Co6 O7 F5'
_cell_volume   186.19795817
_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  0.99139100  0.00860900  0.65760100  1.0
  Co  Co1  1  0.99139100  0.00860900  0.34239900  1.0
  Co  Co2  1  0.99980100  0.00019900  0.00000000  1.0
  Co  Co3  1  0.53665500  0.46334500  0.50000000  1.0
  Co  Co4  1  0.49342100  0.50657900  0.83115900  1.0
  Co  Co5  1  0.49342100  0.50657900  0.16884100  1.0
  O  O6  1  0.81987700  0.18012300  0.50000000  1.0
  O  O7  1  0.30858200  0.30309200  0.33811900  1.0
  O  O8  1  0.30858200  0.30309200  0.66188100  1.0
  O  O9  1  0.30892800  0.31426500  0.00000000  1.0
  O  O10  1  0.68573500  0.69107200  0.00000000  1.0
  O  O11  1  0.69690800  0.69141800  0.66188100  1.0
  O  O12  1  0.69690800  0.69141800  0.33811900  1.0
  F  F13  1  0.81163400  0.18836600  0.81868200  1.0
  F  F14  1  0.81163400  0.18836600  0.18131800  1.0
  F  F15  1  0.17609900  0.82390100  0.50000000  1.0
  F  F16  1  0.18451600  0.81548400  0.82031200  1.0
  F  F17  1  0.18451600  0.81548400  0.17968800  1.0