# generated using pymatgen
data_Co6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45788713
_cell_length_b   4.45788713
_cell_length_c   8.95494952
_cell_angle_alpha   89.87468808
_cell_angle_beta   89.87468808
_cell_angle_gamma   86.72888915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6O7F5
_chemical_formula_sum   'Co6 O7 F5'
_cell_volume   177.66879101
_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  0.99217800  0.99777700  0.67609300  1.0
  Co  Co1  1  0.02395800  0.97604200  0.00000000  1.0
  Co  Co2  1  0.00222300  0.00782200  0.32390700  1.0
  Co  Co3  1  0.51845800  0.52788000  0.82885700  1.0
  Co  Co4  1  0.49726200  0.50273800  0.50000000  1.0
  Co  Co5  1  0.47212000  0.48154200  0.17114300  1.0
  O  O6  1  0.18453100  0.18313600  0.16224600  1.0
  O  O7  1  0.31164700  0.68835300  0.00000000  1.0
  O  O8  1  0.31747900  0.71102600  0.66861200  1.0
  O  O9  1  0.28897400  0.68252100  0.33138800  1.0
  O  O10  1  0.67819700  0.29690800  0.33284700  1.0
  O  O11  1  0.70309200  0.32180300  0.66715300  1.0
  O  O12  1  0.81686400  0.81546900  0.83775400  1.0
  F  F13  1  0.22558600  0.22888200  0.83477900  1.0
  F  F14  1  0.18997700  0.19650600  0.50786800  1.0
  F  F15  1  0.70284300  0.29715700  0.00000000  1.0
  F  F16  1  0.80349400  0.81002300  0.49213200  1.0
  F  F17  1  0.77111800  0.77441400  0.16522100  1.0