# generated using pymatgen
data_In2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52743787
_cell_length_b   5.62034609
_cell_length_c   7.98776810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2O3
_chemical_formula_sum   'In8 O12'
_cell_volume   248.14891297
_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
  In  In0  1  0.24753148  0.52860933  0.11473048  1.0
  In  In1  1  0.25246852  0.02860933  0.38526952  1.0
  In  In2  1  0.25246852  0.47139067  0.61473048  1.0
  In  In3  1  0.24753148  0.97139067  0.88526952  1.0
  In  In4  1  0.75246852  0.47139067  0.88526952  1.0
  In  In5  1  0.74753148  0.97139067  0.61473048  1.0
  In  In6  1  0.74753148  0.52860933  0.38526952  1.0
  In  In7  1  0.75246852  0.02860933  0.11473048  1.0
  O  O8  1  0.39015222  0.60452195  0.84939410  1.0
  O  O9  1  0.10984778  0.10452195  0.65060590  1.0
  O  O10  1  0.10984778  0.39547805  0.34939410  1.0
  O  O11  1  0.39015222  0.89547805  0.15060590  1.0
  O  O12  1  0.60984778  0.39547805  0.15060590  1.0
  O  O13  1  0.89015222  0.89547805  0.34939410  1.0
  O  O14  1  0.89015222  0.60452195  0.65060590  1.0
  O  O15  1  0.60984778  0.10452195  0.84939410  1.0
  O  O16  1  0.95736921  0.75000000  -0.00000000  1.0
  O  O17  1  0.54263079  0.25000000  0.50000000  1.0
  O  O18  1  0.04263079  0.25000000  -0.00000000  1.0
  O  O19  1  0.45736921  0.75000000  0.50000000  1.0