# generated using pymatgen
data_Fe2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53486606
_cell_length_b   7.53486606
_cell_length_c   6.39059200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.93471591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2O3F
_chemical_formula_sum   'Fe8 O12 F4'
_cell_volume   265.63209795
_cell_formula_units_Z   4
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  0.37291900  0.12442500  0.75000000  1.0
  Fe  Fe1  1  0.87557500  0.62708100  0.75000000  1.0
  Fe  Fe2  1  0.61398200  0.38601800  0.25000000  1.0
  Fe  Fe3  1  0.12761300  0.87238700  0.25000000  1.0
  Fe  Fe4  1  0.87238700  0.12761300  0.75000000  1.0
  Fe  Fe5  1  0.38601800  0.61398200  0.75000000  1.0
  Fe  Fe6  1  0.12442500  0.37291900  0.25000000  1.0
  Fe  Fe7  1  0.62708100  0.87557500  0.25000000  1.0
  O  O8  1  0.53446000  0.46554000  0.75000000  1.0
  O  O9  1  0.37520400  0.12589500  0.44461700  1.0
  O  O10  1  0.87410500  0.62479600  0.44461700  1.0
  O  O11  1  0.37520400  0.12589500  0.05538300  1.0
  O  O12  1  0.12589500  0.37520400  0.55538300  1.0
  O  O13  1  0.62479600  0.87410500  0.55538300  1.0
  O  O14  1  0.87410500  0.62479600  0.05538300  1.0
  O  O15  1  0.21094500  0.78905500  0.75000000  1.0
  O  O16  1  0.46554000  0.53446000  0.25000000  1.0
  O  O17  1  0.78905500  0.21094500  0.25000000  1.0
  O  O18  1  0.12589500  0.37520400  0.94461700  1.0
  O  O19  1  0.62479600  0.87410500  0.94461700  1.0
  F  F20  1  0.02182600  0.97817400  0.75000000  1.0
  F  F21  1  0.72480600  0.27519400  0.75000000  1.0
  F  F22  1  0.97817400  0.02182600  0.25000000  1.0
  F  F23  1  0.27519400  0.72480600  0.25000000  1.0