# generated using pymatgen
data_Fe6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66097100
_cell_length_b   5.58790965
_cell_length_c   7.81052547
_cell_angle_alpha   86.22689014
_cell_angle_beta   89.23263939
_cell_angle_gamma   89.36641143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O7F5
_chemical_formula_sum   'Fe6 O7 F5'
_cell_volume   202.95610295
_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  0.53868600  0.84036500  0.65445400  1.0
  Fe  Fe1  1  0.49817100  0.49847800  0.00115300  1.0
  Fe  Fe2  1  0.47696700  0.16827300  0.35138100  1.0
  Fe  Fe3  1  0.00944700  0.33206100  0.68852700  1.0
  Fe  Fe4  1  0.98283100  0.66053700  0.31377400  1.0
  Fe  Fe5  1  0.98481800  0.99923800  0.98690500  1.0
  O  O6  1  0.80053100  0.04412400  0.77099300  1.0
  O  O7  1  0.80136500  0.70352200  0.09257300  1.0
  O  O8  1  0.69010400  0.54214800  0.77037400  1.0
  O  O9  1  0.69805300  0.86902700  0.42408600  1.0
  O  O10  1  0.30184500  0.12714100  0.57148300  1.0
  O  O11  1  0.30823900  0.46062300  0.23362000  1.0
  O  O12  1  0.19804000  0.29603300  0.91108500  1.0
  F  F13  1  0.80919900  0.36665600  0.43963100  1.0
  F  F14  1  0.70650800  0.20098600  0.11656500  1.0
  F  F15  1  0.30042700  0.79969400  0.89204400  1.0
  F  F16  1  0.20311800  0.96002800  0.22057400  1.0
  F  F17  1  0.19165400  0.63106500  0.56078000  1.0