# generated using pymatgen
data_Fe2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97546590
_cell_length_b   4.97546590
_cell_length_c   7.31178600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.44572813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2O3
_chemical_formula_sum   'Fe4 O6'
_cell_volume   100.04637464
_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  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.75105300  0.24894700  0.25000000  1.0
  Fe  Fe3  1  0.24894700  0.75105300  0.75000000  1.0
  O  O4  1  0.10281400  0.89718600  0.25000000  1.0
  O  O5  1  0.89718600  0.10281400  0.75000000  1.0
  O  O6  1  0.36101000  0.63899000  0.42466700  1.0
  O  O7  1  0.63899000  0.36101000  0.57533300  1.0
  O  O8  1  0.36101000  0.63899000  0.07533300  1.0
  O  O9  1  0.63899000  0.36101000  0.92466700  1.0