# generated using pymatgen
data_Ba2LiLaIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63454173
_cell_length_b   6.63094378
_cell_length_c   6.63056363
_cell_angle_alpha   53.18201479
_cell_angle_beta   53.18343568
_cell_angle_gamma   53.19390524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiLaIrO6
_chemical_formula_sum   'Ba2 Li1 La1 Ir1 O6'
_cell_volume   173.34300871
_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  0.77085700  0.77286800  0.77309200  1.0
  Ba  Ba1  1  0.20788600  0.21027900  0.21019300  1.0
  Li  Li2  1  0.37414300  0.37393800  0.37377100  1.0
  La  La3  1  0.99504900  0.99603000  0.99595600  1.0
  Ir  Ir4  1  0.50717200  0.50814400  0.50816100  1.0
  O  O5  1  0.25828900  0.75471300  0.71468300  1.0
  O  O6  1  0.71363000  0.25794700  0.75486000  1.0
  O  O7  1  0.75392400  0.71449500  0.25816200  1.0
  O  O8  1  0.74299900  0.25381300  0.28852800  1.0
  O  O9  1  0.28777100  0.74393100  0.25384200  1.0
  O  O10  1  0.25286300  0.28884300  0.74375400  1.0