# generated using pymatgen
data_Ba2LiLaIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25549448
_cell_length_b   6.03139872
_cell_length_c   6.27208079
_cell_angle_alpha   61.37784056
_cell_angle_beta   58.93771713
_cell_angle_gamma   61.57503610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiLaIrO6
_chemical_formula_sum   'Ba2 Li1 La1 Ir1 O6'
_cell_volume   169.49671163
_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  0.70299200  0.78675300  0.70623800  1
  Ba  Ba1  1  0.29700800  0.21324700  0.29376200  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  La  La3  1  0.00000000  0.00000000  0.00000000  1
  Ir  Ir4  1  0.50000000  0.50000000  0.50000000  1
  O  O5  1  0.25767900  0.75351500  0.71650800  1
  O  O6  1  0.69189300  0.27557500  0.75757000  1
  O  O7  1  0.77786000  0.69084600  0.26033200  1
  O  O8  1  0.74232100  0.24648500  0.28349200  1
  O  O9  1  0.30810700  0.72442500  0.24243000  1
  O  O10  1  0.22214000  0.30915400  0.73966800  1
