# generated using pymatgen
data_Fe2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14257500
_cell_length_b   5.38325854
_cell_length_c   14.90158229
_cell_angle_alpha   89.60904209
_cell_angle_beta   89.98588136
_cell_angle_gamma   89.83420867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2O3
_chemical_formula_sum   'Fe16 O24'
_cell_volume   412.52124297
_cell_formula_units_Z   8
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  0.99962500  0.82281700  0.07631000  1.0
  Fe  Fe1  1  0.00211400  0.26049200  0.17905200  1.0
  Fe  Fe2  1  0.99665900  0.68362200  0.57202800  1.0
  Fe  Fe3  1  0.00290000  0.23701100  0.67990200  1.0
  Fe  Fe4  1  0.49973000  0.76036900  0.18176400  1.0
  Fe  Fe5  1  0.49751400  0.74100800  0.68079200  1.0
  Fe  Fe6  1  0.50133600  0.32340800  0.07490100  1.0
  Fe  Fe7  1  0.50229600  0.18534800  0.57255200  1.0
  Fe  Fe8  1  0.49681000  0.81432900  0.42640000  1.0
  Fe  Fe9  1  0.49728500  0.68436300  0.92983800  1.0
  Fe  Fe10  1  0.49987900  0.25573800  0.31901000  1.0
  Fe  Fe11  1  0.50142300  0.24434200  0.82126000  1.0
  Fe  Fe12  1  0.00093800  0.31263500  0.42523300  1.0
  Fe  Fe13  1  0.00193200  0.75098500  0.32433900  1.0
  Fe  Fe14  1  0.99620200  0.73876400  0.82111400  1.0
  Fe  Fe15  1  0.00150500  0.18107600  0.92853100  1.0
  O  O16  1  0.86322200  0.88188600  0.20569800  1.0
  O  O17  1  0.85785300  0.61009400  0.70280400  1.0
  O  O18  1  0.85309700  0.15477200  0.05202800  1.0
  O  O19  1  0.84652700  0.33421000  0.54883500  1.0
  O  O20  1  0.80820200  0.03549600  0.37268900  1.0
  O  O21  1  0.80227400  0.45843100  0.87733800  1.0
  O  O22  1  0.70213400  0.54465800  0.37152300  1.0
  O  O23  1  0.70224100  0.95936900  0.87664900  1.0
  O  O24  1  0.65348800  0.83303900  0.54932800  1.0
  O  O25  1  0.65236400  0.65558100  0.05189000  1.0
  O  O26  1  0.63540600  0.38381500  0.20095600  1.0
  O  O27  1  0.63975100  0.11043100  0.70271400  1.0
  O  O28  1  0.34620900  0.89689500  0.29731200  1.0
  O  O29  1  0.35752500  0.61022900  0.79719000  1.0
  O  O30  1  0.35277400  0.17056600  0.44791100  1.0
  O  O31  1  0.34806700  0.33096100  0.95050500  1.0
  O  O32  1  0.29828300  0.46170600  0.62185000  1.0
  O  O33  1  0.30590800  0.04570800  0.12371800  1.0
  O  O34  1  0.19433200  0.54642900  0.12195500  1.0
  O  O35  1  0.19604200  0.95813800  0.62236200  1.0
  O  O36  1  0.14671500  0.67015000  0.44689800  1.0
  O  O37  1  0.15338700  0.83272300  0.95157600  1.0
  O  O38  1  0.14299100  0.11197900  0.79701700  1.0
  O  O39  1  0.14306200  0.40642600  0.29623000  1.0