# generated using pymatgen
data_Ba3LaIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02148933
_cell_length_b   6.02148933
_cell_length_c   15.16986281
_cell_angle_alpha   89.63412398
_cell_angle_beta   89.63412398
_cell_angle_gamma   119.96230284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3LaIr2O9
_chemical_formula_sum   'Ba6 La2 Ir4 O18'
_cell_volume   476.48539359
_cell_formula_units_Z   2
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  0.66968300  0.33610700  0.39777300  1.0
  Ba  Ba1  1  0.66389300  0.33031700  0.10222700  1.0
  Ba  Ba2  1  0.33610700  0.66968300  0.89777300  1.0
  Ba  Ba3  1  0.00087800  0.99912200  0.25000000  1.0
  Ba  Ba4  1  0.99912200  0.00087800  0.75000000  1.0
  Ba  Ba5  1  0.33031700  0.66389300  0.60222700  1.0
  La  La6  1  0.00000000  0.00000000  0.00000000  1.0
  La  La7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.32636000  0.66038300  0.16703600  1.0
  Ir  Ir9  1  0.33961700  0.67364000  0.33296400  1.0
  Ir  Ir10  1  0.67364000  0.33961700  0.83296400  1.0
  Ir  Ir11  1  0.66038300  0.32636000  0.66703600  1.0
  O  O12  1  0.16267600  0.80850300  0.09387100  1.0
  O  O13  1  0.19149700  0.83732400  0.40612900  1.0
  O  O14  1  0.01803800  0.50709100  0.25424500  1.0
  O  O15  1  0.50709100  0.01803800  0.75424500  1.0
  O  O16  1  0.83732400  0.19149700  0.90612900  1.0
  O  O17  1  0.80989300  0.62616000  0.58700100  1.0
  O  O18  1  0.62616000  0.80989300  0.08700100  1.0
  O  O19  1  0.16455800  0.34491000  0.09682200  1.0
  O  O20  1  0.37384000  0.19010700  0.91299900  1.0
  O  O21  1  0.65509000  0.83544200  0.40317800  1.0
  O  O22  1  0.49290900  0.98196200  0.24575500  1.0
  O  O23  1  0.50897500  0.49102500  0.75000000  1.0
  O  O24  1  0.83544200  0.65509000  0.90317800  1.0
  O  O25  1  0.34491000  0.16455800  0.59682200  1.0
  O  O26  1  0.80850300  0.16267600  0.59387100  1.0
  O  O27  1  0.49102500  0.50897500  0.25000000  1.0
  O  O28  1  0.98196200  0.49290900  0.74575500  1.0
  O  O29  1  0.19010700  0.37384000  0.41299900  1.0