# generated using pymatgen
data_Co6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47300500
_cell_length_b   5.47300500
_cell_length_c   7.50769461
_cell_angle_alpha   70.08125370
_cell_angle_beta   70.08125370
_cell_angle_gamma   69.14944902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6O7F5
_chemical_formula_sum   'Co6 O7 F5'
_cell_volume   191.32337856
_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  0.69629900  0.67930700  0.85458100  1.0
  Co  Co1  1  0.66966100  0.65827300  0.32780300  1.0
  Co  Co2  1  0.34172700  0.33033900  0.67219700  1.0
  Co  Co3  1  0.32069300  0.30370100  0.14541900  1.0
  Co  Co4  1  0.00366000  0.99634000  0.50000000  1.0
  Co  Co5  1  0.98021300  0.01978700  0.00000000  1.0
  O  O6  1  0.96424800  0.35373700  0.33045100  1.0
  O  O7  1  0.64626300  0.03575200  0.66954900  1.0
  O  O8  1  0.21611300  0.22845100  0.96491800  1.0
  O  O9  1  0.77154900  0.78388700  0.03508200  1.0
  O  O10  1  0.36136900  0.95693700  0.33259100  1.0
  O  O11  1  0.04306300  0.63863100  0.66740900  1.0
  O  O12  1  0.68292500  0.31707500  0.00000000  1.0
  F  F13  1  0.57390200  0.57136500  0.62863400  1.0
  F  F14  1  0.89645500  0.89252300  0.29905900  1.0
  F  F15  1  0.42863500  0.42609800  0.37136600  1.0
  F  F16  1  0.10747700  0.10354500  0.70094100  1.0
  F  F17  1  0.29574800  0.70425200  0.00000000  1.0