# generated using pymatgen
data_NaLiLa2Ti4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83376900
_cell_length_b   7.83376900
_cell_length_c   3.90746900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiLa2Ti4O12
_chemical_formula_sum   'Na1 Li1 La2 Ti4 O12'
_cell_volume   239.79331043
_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
  Na  Na0  1  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  La  La2  1  0.50000000  0.00000000  0.50000000  1
  La  La3  1  0.00000000  0.50000000  0.50000000  1
  Ti  Ti4  1  0.75173700  0.75173700  0.00000000  1
  Ti  Ti5  1  0.24826300  0.75173700  0.00000000  1
  Ti  Ti6  1  0.75173700  0.24826300  0.00000000  1
  Ti  Ti7  1  0.24826300  0.24826300  0.00000000  1
  O  O8  1  0.00000000  0.73219900  0.00000000  1
  O  O9  1  0.73219900  0.00000000  0.00000000  1
  O  O10  1  0.50000000  0.75503300  0.00000000  1
  O  O11  1  0.26780100  0.00000000  0.00000000  1
  O  O12  1  0.00000000  0.26780100  0.00000000  1
  O  O13  1  0.75503300  0.50000000  0.00000000  1
  O  O14  1  0.50000000  0.24496700  0.00000000  1
  O  O15  1  0.24496700  0.50000000  0.00000000  1
  O  O16  1  0.75863200  0.75863200  0.50000000  1
  O  O17  1  0.24136800  0.75863200  0.50000000  1
  O  O18  1  0.75863200  0.24136800  0.50000000  1
  O  O19  1  0.24136800  0.24136800  0.50000000  1
