# generated using pymatgen
data_Ba2LaTi3O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91454327
_cell_length_b   8.91454084
_cell_length_c   3.96837889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.05928788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LaTi3O9
_chemical_formula_sum   'Ba2 La1 Ti3 O9'
_cell_volume   189.52967735
_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  0.66756493  0.33243613  0.01522529  1.0
  Ba  Ba1  1  0.33243507  0.66756387  0.01522529  1.0
  La  La2  1  0.00000000  0.00000000  0.00878788  1.0
  Ti  Ti3  1  0.16599912  0.83400180  0.51501652  1.0
  Ti  Ti4  1  0.83400088  0.16599820  0.51501652  1.0
  Ti  Ti5  1  0.50000000  0.50000000  0.51379422  1.0
  O  O6  1  0.15950257  0.84049840  0.01522686  1.0
  O  O7  1  0.84049743  0.15950160  0.01522686  1.0
  O  O8  1  0.50000000  0.50000000  0.01495827  1.0
  O  O9  1  0.83862686  0.68097922  0.51576962  1.0
  O  O10  1  0.50000000  0.00000000  0.51522248  1.0
  O  O11  1  0.16137314  0.31902078  0.51576962  1.0
  O  O12  1  0.31902235  0.16137409  0.51576955  1.0
  O  O13  1  0.00000000  0.50000000  0.51522247  1.0
  O  O14  1  0.68097765  0.83862591  0.51576955  1.0