# generated using pymatgen
data_Fe4O5F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74591100
_cell_length_b   7.69720901
_cell_length_c   7.70351919
_cell_angle_alpha   103.84915256
_cell_angle_beta   92.51850923
_cell_angle_gamma   92.36115752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4O5F3
_chemical_formula_sum   'Fe8 O10 F6'
_cell_volume   272.57862132
_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  0.53612200  0.86262900  0.61242400  1.0
  Fe  Fe1  1  0.44537500  0.64031400  0.87950100  1.0
  Fe  Fe2  1  0.51630900  0.34385900  0.10577100  1.0
  Fe  Fe3  1  0.49826900  0.13309600  0.38322600  1.0
  Fe  Fe4  1  0.02420100  0.75831600  0.25783600  1.0
  Fe  Fe5  1  0.98370900  0.51199900  0.49803700  1.0
  Fe  Fe6  1  0.99170300  0.25398200  0.76495600  1.0
  Fe  Fe7  1  0.99682500  0.99349600  0.99755700  1.0
  O  O8  1  0.81693800  0.72141800  0.45907800  1.0
  O  O9  1  0.81583600  0.21121000  0.97361200  1.0
  O  O10  1  0.69449500  0.84538600  0.84228000  1.0
  O  O11  1  0.69094300  0.34307400  0.35084400  1.0
  O  O12  1  0.69610300  0.10235500  0.59709000  1.0
  O  O13  1  0.31855300  0.91209500  0.40781400  1.0
  O  O14  1  0.30472200  0.65654700  0.64232900  1.0
  O  O15  1  0.29893500  0.14361800  0.16297300  1.0
  O  O16  1  0.30845700  0.40273100  0.90217600  1.0
  O  O17  1  0.17767700  0.78167800  0.03296500  1.0
  F  F18  1  0.80819600  0.47606700  0.72466400  1.0
  F  F19  1  0.79642100  0.96844400  0.22361300  1.0
  F  F20  1  0.69861400  0.59705100  0.09685100  1.0
  F  F21  1  0.19920000  0.02982300  0.77848300  1.0
  F  F22  1  0.19699200  0.52418700  0.27137700  1.0
  F  F23  1  0.18540800  0.28662600  0.53454400  1.0