# generated using pymatgen
data_LiLaTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38622881
_cell_length_b   5.38622881
_cell_length_c   7.90670107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.44074698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaTi4O12
_chemical_formula_sum   'Li1 La1 Ti4 O12'
_cell_volume   229.37402118
_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  0.98070875  0.01929125  -0.00000000  1
  La  La1  1  0.52453429  0.47546571  0.50000000  1
  Ti  Ti2  1  0.49132540  0.98883767  0.22722423  1
  Ti  Ti3  1  0.49132540  0.98883767  0.77277577  1
  Ti  Ti4  1  0.01116233  0.50867460  0.77277577  1
  Ti  Ti5  1  0.01116233  0.50867460  0.22722423  1
  O  O6  1  0.29078329  0.29040303  0.26096424  1
  O  O7  1  0.70959697  0.70921671  0.26096424  1
  O  O8  1  0.70959697  0.70921671  0.73903576  1
  O  O9  1  0.29078329  0.29040303  0.73903576  1
  O  O10  1  0.20021414  0.79978586  0.19768945  1
  O  O11  1  0.77107022  0.22892978  0.29072395  1
  O  O12  1  0.77107022  0.22892978  0.70927605  1
  O  O13  1  0.20021414  0.79978586  0.80231055  1
  O  O14  1  0.57886439  0.02700430  -0.00000000  1
  O  O15  1  0.46687534  0.96318317  0.50000000  1
  O  O16  1  0.97299570  0.42113561  -0.00000000  1
  O  O17  1  0.03681683  0.53312466  0.50000000  1
