# generated using pymatgen
data_Fe4O5F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74062800
_cell_length_b   6.07287976
_cell_length_c   9.94229011
_cell_angle_alpha   107.70065134
_cell_angle_beta   92.17541088
_cell_angle_gamma   90.10271560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4O5F3
_chemical_formula_sum   'Fe8 O10 F6'
_cell_volume   272.45721089
_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  0.49077900  0.62746700  0.75447000  1.0
  Fe  Fe1  1  0.48961900  0.87139200  0.25677000  1.0
  Fe  Fe2  1  0.54223400  0.37109200  0.23098000  1.0
  Fe  Fe3  1  0.52069200  0.11625500  0.73638300  1.0
  Fe  Fe4  1  0.00354500  0.49731200  0.99112100  1.0
  Fe  Fe5  1  0.97812300  0.75412800  0.51704300  1.0
  Fe  Fe6  1  0.03916700  0.00372300  0.00959900  1.0
  Fe  Fe7  1  0.93843600  0.26024300  0.50269400  1.0
  O  O8  1  0.78141600  0.55320300  0.60335900  1.0
  O  O9  1  0.79411400  0.04662300  0.59325800  1.0
  O  O10  1  0.84051900  0.29396600  0.08803600  1.0
  O  O11  1  0.69743900  0.41907500  0.84372300  1.0
  O  O12  1  0.67716900  0.17064300  0.34288200  1.0
  O  O13  1  0.68525000  0.67354100  0.34719400  1.0
  O  O14  1  0.32657100  0.07613800  0.15498300  1.0
  O  O15  1  0.31866900  0.57581800  0.14851900  1.0
  O  O16  1  0.30010700  0.83030800  0.65946400  1.0
  O  O17  1  0.19860400  0.70484300  0.90788100  1.0
  F  F18  1  0.81506400  0.80236200  0.10015400  1.0
  F  F19  1  0.71135300  0.92941300  0.85450800  1.0
  F  F20  1  0.28523100  0.32129900  0.64766200  1.0
  F  F21  1  0.18018300  0.95312600  0.40449200  1.0
  F  F22  1  0.21698800  0.19630600  0.89541100  1.0
  F  F23  1  0.16873000  0.45172300  0.40941600  1.0