# generated using pymatgen
data_Li3La4Ti6O20
_symmetry_space_group_name_H-M   P-4m2
_cell_length_a   3.84570000
_cell_length_b   3.84570000
_cell_length_c   26.56200000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   115
_chemical_formula_structural   Li3La4Ti6O20
_chemical_formula_sum   'Li3 La4 Ti6 O20'
_cell_volume   392.83626831
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
  2  'y, -x, -z'
  3  '-x, -y, z'
  4  '-y, x, -z'
  5  '-x, y, z'
  6  '-y, -x, -z'
  7  'x, -y, z'
  8  'y, x, -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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  La  La3  2  0.00000000  0.50000000  0.66950000  1
  La  La4  2  0.00000000  0.50000000  0.83050000  1
  Ti  Ti5  2  0.00000000  0.50000000  0.09130000  1
  Ti  Ti6  2  0.00000000  0.50000000  0.25000000  1
  Ti  Ti7  2  0.00000000  0.50000000  0.40870000  1
  O  O8  2  0.00000000  0.00000000  0.10480000  1
  O  O9  2  0.00000000  0.00000000  0.25000000  1
  O  O10  2  0.00000000  0.00000000  0.39520000  1
  O  O11  2  0.00000000  0.50000000  0.02550000  1
  O  O12  2  0.00000000  0.50000000  0.17740000  1
  O  O13  2  0.00000000  0.50000000  0.32260000  1
  O  O14  2  0.00000000  0.50000000  0.47450000  1
  O  O15  2  0.50000000  0.50000000  0.10480000  1
  O  O16  2  0.50000000  0.50000000  0.25000000  1
  O  O17  2  0.50000000  0.50000000  0.39520000  1
