# generated using pymatgen
data_LiLa3Ti4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79821677
_cell_length_b   8.79821677
_cell_length_c   8.79821677
_cell_angle_alpha   143.18928863
_cell_angle_beta   143.18928863
_cell_angle_gamma   53.04133249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa3Ti4O12
_chemical_formula_sum   'Li1 La3 Ti4 O12'
_cell_volume   243.00207319
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.74846800  0.74846800  0.00000000  1.0
  La  La2  1  0.25153200  0.25153200  0.00000000  1.0
  La  La3  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti4  1  0.87739900  0.37739900  0.50000000  1.0
  Ti  Ti5  1  0.37739900  0.87739900  0.50000000  1.0
  Ti  Ti6  1  0.12260100  0.62260100  0.50000000  1.0
  Ti  Ti7  1  0.62260100  0.12260100  0.50000000  1.0
  O  O8  1  0.00000000  0.50000000  0.50000000  1.0
  O  O9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.62684400  0.11728100  0.00000000  1.0
  O  O11  1  0.11728100  0.62684400  0.00000000  1.0
  O  O12  1  0.88271900  0.37315600  0.00000000  1.0
  O  O13  1  0.37315600  0.88271900  0.00000000  1.0
  O  O14  1  0.11728100  0.11728100  0.49043700  1.0
  O  O15  1  0.62684400  0.62684400  0.50956300  1.0
  O  O16  1  0.37315600  0.37315600  0.49043700  1.0
  O  O17  1  0.88271900  0.88271900  0.50956300  1.0
  O  O18  1  0.75000000  0.25000000  0.50000000  1.0
  O  O19  1  0.25000000  0.75000000  0.50000000  1.0