# generated using pymatgen
data_Ba2BiIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04367900
_cell_length_b   6.05748005
_cell_length_c   6.05869463
_cell_angle_alpha   60.54117024
_cell_angle_beta   60.72345120
_cell_angle_gamma   60.22138201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2BiIrO6
_chemical_formula_sum   'Ba2 Bi1 Ir1 O6'
_cell_volume   158.58988309
_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  0.75250400  0.24652500  0.74574400  1.0
  Ba  Ba1  1  0.24749600  0.75347500  0.25425600  1.0
  Bi  Bi2  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.00000000  0.50000000  1.0
  O  O4  1  0.76060000  0.20288900  0.28470000  1.0
  O  O5  1  0.23940000  0.79711100  0.71530000  1.0
  O  O6  1  0.75320800  0.72739900  0.31062200  1.0
  O  O7  1  0.24679200  0.27260100  0.68937800  1.0
  O  O8  1  0.67915100  0.78283100  0.78259200  1.0
  O  O9  1  0.32084900  0.21716900  0.21740800  1.0