# generated using pymatgen
data_InO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83407834
_cell_length_b   6.83407834
_cell_length_c   6.83407834
_cell_angle_alpha   119.51414652
_cell_angle_beta   109.25324672
_cell_angle_gamma   100.23101184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InO3
_chemical_formula_sum   'In4 O12'
_cell_volume   238.71015666
_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  0.50050300  0.49205200  0.50039500  1.0
  In  In1  1  0.99165700  0.49205200  0.99154900  1.0
  In  In2  1  0.00834300  0.99989200  0.50039500  1.0
  In  In3  1  0.49949700  0.99989200  0.99154900  1.0
  O  O4  1  0.14859800  0.24424800  0.09565000  1.0
  O  O5  1  0.85041400  0.74588700  0.89547300  1.0
  O  O6  1  0.14958600  0.04505900  0.89547300  1.0
  O  O7  1  0.85140200  0.94705200  0.09565000  1.0
  O  O8  1  0.41919600  0.16201400  0.58121000  1.0
  O  O9  1  0.58573300  0.83909000  0.42482300  1.0
  O  O10  1  0.58080400  0.16201400  0.74281800  1.0
  O  O11  1  0.41426700  0.83909000  0.25335700  1.0
  O  O12  1  0.98101000  0.65387000  0.31583000  1.0
  O  O13  1  0.01899000  0.33482000  0.67286000  1.0
  O  O14  1  0.66195900  0.33482000  0.31583000  1.0
  O  O15  1  0.33804100  0.65387000  0.67286000  1.0