# generated using pymatgen
data_Fe2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43536460
_cell_length_b   5.43536460
_cell_length_c   15.04000100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2O3
_chemical_formula_sum   'Fe12 O18'
_cell_volume   384.80067779
_cell_formula_units_Z   6
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  0.99231800  0.69406900  0.77175400  1.0
  Fe  Fe1  1  0.30593100  0.29824900  0.77175400  1.0
  Fe  Fe2  1  0.70175100  0.00768200  0.77175400  1.0
  Fe  Fe3  1  0.35547300  0.04225200  0.26952400  1.0
  Fe  Fe4  1  0.95774800  0.31322100  0.26952400  1.0
  Fe  Fe5  1  0.68677900  0.64452700  0.26952400  1.0
  Fe  Fe6  1  0.33333300  0.66666700  0.08981600  1.0
  Fe  Fe7  1  0.33333300  0.66666700  0.91897100  1.0
  Fe  Fe8  1  0.33333300  0.66666700  0.42694900  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.06938900  1.0
  Fe  Fe10  1  0.66666700  0.33333300  0.95839600  1.0
  Fe  Fe11  1  0.33333300  0.66666700  0.59837500  1.0
  O  O12  1  0.04070900  0.32100500  0.14884200  1.0
  O  O13  1  0.67899500  0.71970300  0.14884200  1.0
  O  O14  1  0.28029700  0.95929100  0.14884200  1.0
  O  O15  1  0.01036100  0.66524800  0.99875100  1.0
  O  O16  1  0.65488600  0.98963900  0.99875100  1.0
  O  O17  1  0.33475200  0.34511400  0.99875100  1.0
  O  O18  1  0.32167600  0.35480700  0.65772300  1.0
  O  O19  1  0.64519300  0.96686900  0.65772300  1.0
  O  O20  1  0.03313100  0.67832400  0.65772300  1.0
  O  O21  1  0.60002500  0.66357200  0.48521300  1.0
  O  O22  1  0.06354700  0.39997500  0.48521300  1.0
  O  O23  1  0.33642800  0.93645300  0.48521300  1.0
  O  O24  1  0.36467500  0.00292100  0.83234000  1.0
  O  O25  1  0.99707900  0.36175400  0.83234000  1.0
  O  O26  1  0.63824600  0.63532500  0.83234000  1.0
  O  O27  1  0.03851100  0.67842800  0.31525300  1.0
  O  O28  1  0.63991800  0.96148900  0.31525300  1.0
  O  O29  1  0.32157200  0.36008200  0.31525300  1.0