# generated using pymatgen
data_Fe3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63788600
_cell_length_b   5.51149783
_cell_length_c   7.65604858
_cell_angle_alpha   85.45473273
_cell_angle_beta   88.38530682
_cell_angle_gamma   88.20190679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3O5F
_chemical_formula_sum   'Fe6 O10 F2'
_cell_volume   194.92523967
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.50075300  0.16549700  0.83113900  1.0
  Fe  Fe2  1  0.49924700  0.83450300  0.16886100  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.98262200  0.33017600  0.15386000  1.0
  Fe  Fe5  1  0.01737800  0.66982400  0.84614000  1.0
  O  O6  1  0.81249500  0.04168900  0.27281400  1.0
  O  O7  1  0.80541000  0.37723900  0.92712900  1.0
  O  O8  1  0.69440200  0.87239000  0.93618800  1.0
  O  O9  1  0.69039000  0.20076300  0.59710900  1.0
  O  O10  1  0.69407400  0.54003500  0.27255400  1.0
  O  O11  1  0.30961000  0.79923700  0.40289100  1.0
  O  O12  1  0.30559800  0.12761000  0.06381200  1.0
  O  O13  1  0.30592600  0.45996500  0.72744600  1.0
  O  O14  1  0.19459000  0.62276100  0.07287100  1.0
  O  O15  1  0.18750500  0.95831100  0.72718600  1.0
  F  F16  1  0.80460800  0.69606900  0.60405700  1.0
  F  F17  1  0.19539200  0.30393100  0.39594300  1.0