# generated using pymatgen
data_Ba2LiLaIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29904481
_cell_length_b   6.28402138
_cell_length_c   6.26571667
_cell_angle_alpha   59.60998558
_cell_angle_beta   59.93830837
_cell_angle_gamma   57.50205098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiLaIrO6
_chemical_formula_sum   'Ba2 Li1 La1 Ir1 O6'
_cell_volume   171.25686626
_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  0.81441500  0.77070800  0.66153200  1
  Ba  Ba1  1  0.25060600  0.19489900  0.22759400  1
  Li  Li2  1  0.57214800  0.43878200  0.08894600  1
  La  La3  1  0.03528700  0.98194500  0.97040500  1
  Ir  Ir4  1  0.52180400  0.49531000  0.50194600  1
  O  O5  1  0.24484800  0.76124800  0.68604000  1
  O  O6  1  0.69049500  0.31983300  0.79637100  1
  O  O7  1  0.75024400  0.72067400  0.27688700  1
  O  O8  1  0.79673100  0.22763400  0.28380600  1
  O  O9  1  0.32267500  0.70336400  0.22784200  1
  O  O10  1  0.30283100  0.26060300  0.71613000  1
