# generated using pymatgen
data_Fe4O5F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71137200
_cell_length_b   7.65594941
_cell_length_c   7.75252011
_cell_angle_alpha   104.34075065
_cell_angle_beta   91.26605378
_cell_angle_gamma   91.08726285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4O5F3
_chemical_formula_sum   'Fe8 O10 F6'
_cell_volume   270.76773519
_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  0.45132700  0.25857600  0.74227600  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.54867300  0.74142400  0.25772400  1.0
  Fe  Fe4  1  0.04545500  0.38333000  0.11953400  1.0
  Fe  Fe5  1  0.02019000  0.11591800  0.34746900  1.0
  Fe  Fe6  1  0.97981000  0.88408200  0.65253100  1.0
  Fe  Fe7  1  0.95454500  0.61667000  0.88046600  1.0
  O  O8  1  0.81224500  0.59033600  0.10377900  1.0
  O  O9  1  0.79417700  0.84932000  0.85957700  1.0
  O  O10  1  0.67878300  0.47005500  0.70875700  1.0
  O  O11  1  0.69331100  0.97057100  0.22232900  1.0
  O  O12  1  0.69731700  0.71849600  0.48995700  1.0
  O  O13  1  0.32121700  0.52994500  0.29124300  1.0
  O  O14  1  0.30268300  0.28150400  0.51004300  1.0
  O  O15  1  0.30668900  0.02942900  0.77767100  1.0
  O  O16  1  0.20582300  0.15068000  0.14042300  1.0
  O  O17  1  0.18775500  0.40966400  0.89622100  1.0
  F  F18  1  0.80928000  0.10043700  0.59088700  1.0
  F  F19  1  0.81194000  0.34204400  0.33392200  1.0
  F  F20  1  0.70362700  0.22576600  0.96351200  1.0
  F  F21  1  0.29637300  0.77423400  0.03648800  1.0
  F  F22  1  0.18806000  0.65795600  0.66607800  1.0
  F  F23  1  0.19072000  0.89956300  0.40911300  1.0