# generated using pymatgen
data_Fe6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65003942
_cell_length_b   5.65003942
_cell_length_c   7.69359072
_cell_angle_alpha   68.67567495
_cell_angle_beta   68.67567495
_cell_angle_gamma   69.04222179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O7F5
_chemical_formula_sum   'Fe6 O7 F5'
_cell_volume   205.80598386
_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
  Fe  Fe0  1  0.66509500  0.66509500  0.83320300  1.0
  Fe  Fe1  1  0.33592500  0.33592500  0.65356000  1.0
  Fe  Fe2  1  0.65415900  0.65415900  0.33102400  1.0
  Fe  Fe3  1  0.34416700  0.34416700  0.18739500  1.0
  Fe  Fe4  1  0.99827800  0.99827800  0.49646500  1.0
  Fe  Fe5  1  0.00441400  0.00441400  0.00145200  1.0
  O  O6  1  0.64110100  0.02720200  0.66508700  1.0
  O  O7  1  0.96910900  0.35708500  0.33506900  1.0
  O  O8  1  0.43573900  0.43573900  0.37600800  1.0
  O  O9  1  0.35708500  0.96910900  0.33506900  1.0
  O  O10  1  0.02720200  0.64110100  0.66508700  1.0
  O  O11  1  0.70195100  0.30315200  0.00046000  1.0
  O  O12  1  0.30315200  0.70195100  0.00046000  1.0
  F  F13  1  0.89021200  0.89021200  0.29630100  1.0
  F  F14  1  0.23537800  0.23537800  0.95076000  1.0
  F  F15  1  0.56523100  0.56523100  0.63157200  1.0
  F  F16  1  0.77021300  0.77021300  0.03694400  1.0
  F  F17  1  0.10158900  0.10158900  0.70408600  1.0