# generated using pymatgen
data_Ba2In2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06562400
_cell_length_b   6.06592801
_cell_length_c   6.10508341
_cell_angle_alpha   119.77301373
_cell_angle_beta   119.77266882
_cell_angle_gamma   89.99622180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2In2O5
_chemical_formula_sum   'Ba2 In2 O5'
_cell_volume   159.92579397
_cell_formula_units_Z   1
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  0.24963700  0.75039600  0.50253400  1.0
  Ba  Ba1  1  0.74661200  0.25071100  0.49947500  1.0
  In  In2  1  0.02065200  0.02186300  0.04063200  1.0
  In  In3  1  0.48321300  0.48435600  0.96576200  1.0
  O  O4  1  0.75311500  0.25684600  0.00908100  1.0
  O  O5  1  0.25336200  0.25821000  0.50413700  1.0
  O  O6  1  0.75555300  0.74912500  0.99939200  1.0
  O  O7  1  0.26186100  0.76001800  0.01089900  1.0
  O  O8  1  0.25153500  0.25173700  0.00245700  1.0