# generated using pymatgen
data_Co6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94499100
_cell_length_b   4.53667300
_cell_length_c   4.55432801
_cell_angle_alpha   85.80115766
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6O7F5
_chemical_formula_sum   'Co6 O7 F5'
_cell_volume   184.32084753
_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  0.17368300  0.98415200  0.99194900  1.0
  Co  Co1  1  0.82631700  0.98415200  0.99194900  1.0
  Co  Co2  1  0.50000000  0.01014100  0.96225400  1.0
  Co  Co3  1  0.00000000  0.48656700  0.49583700  1.0
  Co  Co4  1  0.32858800  0.51404900  0.52570900  1.0
  Co  Co5  1  0.67141200  0.51404900  0.52570900  1.0
  O  O6  1  0.33971600  0.81457800  0.80765800  1.0
  O  O7  1  0.66028400  0.81457800  0.80765800  1.0
  O  O8  1  0.83470500  0.30075700  0.69749700  1.0
  O  O9  1  0.16529500  0.30075700  0.69749700  1.0
  O  O10  1  0.50000000  0.31728100  0.69579100  1.0
  O  O11  1  0.16549300  0.68653200  0.31058400  1.0
  O  O12  1  0.83450700  0.68653200  0.31058400  1.0
  F  F13  1  0.00000000  0.78991500  0.79986100  1.0
  F  F14  1  0.50000000  0.71361100  0.30096400  1.0
  F  F15  1  0.00000000  0.17584300  0.18567300  1.0
  F  F16  1  0.34282400  0.20325300  0.19641300  1.0
  F  F17  1  0.65717600  0.20325300  0.19641300  1.0