# generated using pymatgen
data_Ba2LaIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09325676
_cell_length_b   6.09325698
_cell_length_c   6.09325676
_cell_angle_alpha   60.38927765
_cell_angle_beta   60.38927955
_cell_angle_gamma   60.38927765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LaIrO6
_chemical_formula_sum   'Ba2 La1 Ir1 O6'
_cell_volume   161.37648239
_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  0.25126500  0.25126500  0.25126500  1.0
  Ba  Ba1  1  0.74873500  0.74873500  0.74873500  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.23774400  0.30477300  0.72656400  1.0
  O  O5  1  0.72656400  0.23774400  0.30477300  1.0
  O  O6  1  0.30477300  0.72656400  0.23774400  1.0
  O  O7  1  0.76225600  0.69522700  0.27343600  1.0
  O  O8  1  0.27343600  0.76225600  0.69522700  1.0
  O  O9  1  0.69522700  0.27343600  0.76225600  1.0