# generated using pymatgen
data_Ba2PrIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06360958
_cell_length_b   6.06360680
_cell_length_c   6.06360607
_cell_angle_alpha   60.00003426
_cell_angle_beta   59.99998889
_cell_angle_gamma   59.99997685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2PrIrO6
_chemical_formula_sum   'Ba2 Pr1 Ir1 O6'
_cell_volume   157.64428931
_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  0.25000000  0.25000000  0.25000000  1.0
  Ba  Ba1  1  0.75000000  0.75000000  0.75000000  1.0
  Pr  Pr2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.72968491  0.27031509  0.72968491  1.0
  O  O5  1  0.27031486  0.27031486  0.72968514  1.0
  O  O6  1  0.72968514  0.72968514  0.27031486  1.0
  O  O7  1  0.72968512  0.27031488  0.27031488  1.0
  O  O8  1  0.27031509  0.72968491  0.27031509  1.0
  O  O9  1  0.27031488  0.72968512  0.72968512  1.0