# generated using pymatgen
data_Ba3LaTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97678478
_cell_length_b   5.65244924
_cell_length_c   11.30048470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3LaTi4O12
_chemical_formula_sum   'Ba3 La1 Ti4 O12'
_cell_volume   254.01878227
_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  0.50000000  0.00000000  0.25074550  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba2  1  0.50000000  0.00000000  0.74925450  1.0
  La  La3  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.50000000  0.75005390  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.50000000  0.24994610  1.0
  O  O8  1  0.00000000  0.25180742  0.62795561  1.0
  O  O9  1  0.00000000  0.74061226  0.88264689  1.0
  O  O10  1  0.00000000  0.25938774  0.11735311  1.0
  O  O11  1  0.00000000  0.74819258  0.37204439  1.0
  O  O12  1  0.00000000  0.25180742  0.37204439  1.0
  O  O13  1  0.00000000  0.74819258  0.62795561  1.0
  O  O14  1  0.00000000  0.25938774  0.88264689  1.0
  O  O15  1  0.00000000  0.74061226  0.11735311  1.0
  O  O16  1  0.50000000  0.00000000  0.50000000  1.0
  O  O17  1  0.50000000  0.50000000  0.76285527  1.0
  O  O18  1  0.50000000  0.00000000  0.00000000  1.0
  O  O19  1  0.50000000  0.50000000  0.23714473  1.0