# generated using pymatgen
data_Li2La2Ti3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.65683590
_cell_length_b   13.65683590
_cell_length_c   13.65683590
_cell_angle_alpha   163.67981075
_cell_angle_beta   163.67981075
_cell_angle_gamma   23.15963146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La2Ti3O10
_chemical_formula_sum   'Li2 La2 Ti3 O10'
_cell_volume   201.08803448
_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  0.25000000  0.75000000  0.50000000  1
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  La  La2  1  0.41883700  0.41883700  0.00000000  1
  La  La3  1  0.58116300  0.58116300  0.00000000  1
  Ti  Ti4  1  0.15771700  0.15771700  0.00000000  1
  Ti  Ti5  1  0.84228300  0.84228300  0.00000000  1
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.35747600  0.85747600  0.50000000  1
  O  O8  1  0.77545400  0.77545400  0.00000000  1
  O  O9  1  0.22454600  0.22454600  0.00000000  1
  O  O10  1  0.50000000  0.00000000  0.50000000  1
  O  O11  1  0.85747600  0.35747600  0.50000000  1
  O  O12  1  0.00000000  0.50000000  0.50000000  1
  O  O13  1  0.92736700  0.92736700  0.00000000  1
  O  O14  1  0.07263300  0.07263300  0.00000000  1
  O  O15  1  0.14252400  0.64252400  0.50000000  1
  O  O16  1  0.64252400  0.14252400  0.50000000  1
