# generated using pymatgen
data_BaInO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28183972
_cell_length_b   4.28183972
_cell_length_c   8.64993200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.68375703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaInO3
_chemical_formula_sum   'Ba2 In2 O6'
_cell_volume   158.57786982
_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
  Ba  Ba0  1  0.00135400  0.99864600  0.26555600  1.0
  Ba  Ba1  1  0.00135400  0.99864600  0.73444400  1.0
  In  In2  1  0.50428800  0.49571200  0.50000000  1.0
  In  In3  1  0.47606200  0.52393800  0.00000000  1.0
  O  O4  1  0.51329400  0.48670600  0.24662300  1.0
  O  O5  1  0.51329400  0.48670600  0.75337700  1.0
  O  O6  1  0.00433400  0.50588700  0.50000000  1.0
  O  O7  1  0.49411300  0.99566600  0.50000000  1.0
  O  O8  1  0.37088400  0.02317700  0.00000000  1.0
  O  O9  1  0.97682300  0.62911600  0.00000000  1.0