# generated using pymatgen
data_Fe6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71066052
_cell_length_b   7.76846582
_cell_length_c   5.59639641
_cell_angle_alpha   94.10241690
_cell_angle_beta   89.22231204
_cell_angle_gamma   90.56448925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O7F5
_chemical_formula_sum   'Fe6 O7 F5'
_cell_volume   204.24626274
_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  0.55745700  0.65142000  0.17972400  1.0
  Fe  Fe1  1  0.48437100  0.00203300  0.49946500  1.0
  Fe  Fe2  1  0.51156000  0.34538000  0.81499500  1.0
  Fe  Fe3  1  0.97525100  0.68494300  0.66028500  1.0
  Fe  Fe4  1  0.98028800  0.31615600  0.35226200  1.0
  Fe  Fe5  1  0.99123700  0.98797800  0.00111300  1.0
  O  O6  1  0.80353000  0.44446100  0.62497600  1.0
  O  O7  1  0.80192200  0.76668600  0.96566300  1.0
  O  O8  1  0.80523200  0.09315200  0.29506400  1.0
  O  O9  1  0.68561500  0.77728500  0.46215800  1.0
  O  O10  1  0.70294300  0.42228900  0.12453500  1.0
  O  O11  1  0.30727300  0.23633200  0.54095200  1.0
  O  O12  1  0.18689900  0.90513400  0.70403400  1.0
  F  F13  1  0.69654000  0.10621300  0.80120300  1.0
  F  F14  1  0.30183100  0.56816700  0.87597800  1.0
  F  F15  1  0.30337400  0.89461600  0.19609600  1.0
  F  F16  1  0.20282400  0.22876500  0.03678900  1.0
  F  F17  1  0.20185200  0.56898900  0.36470600  1.0