# generated using pymatgen
data_LiLaTiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77593800
_cell_length_b   3.77593800
_cell_length_c   12.34503300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaTiO4
_chemical_formula_sum   'Li2 La2 Ti2 O8'
_cell_volume   176.01187305
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  La  La2  1  0.00000000  0.50000000  0.11709800  1.0
  La  La3  1  0.50000000  0.00000000  0.88290200  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.70602700  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.29397300  1.0
  O  O6  1  0.00000000  0.50000000  0.92503300  1.0
  O  O7  1  0.50000000  0.00000000  0.07496700  1.0
  O  O8  1  0.00000000  0.50000000  0.56068100  1.0
  O  O9  1  0.50000000  0.00000000  0.43931900  1.0
  O  O10  1  0.00000000  0.00000000  0.74549600  1.0
  O  O11  1  0.50000000  0.50000000  0.74549600  1.0
  O  O12  1  0.50000000  0.50000000  0.25450400  1.0
  O  O13  1  0.00000000  0.00000000  0.25450400  1.0