# generated using pymatgen
data_LiNdTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43275214
_cell_length_b   5.43275214
_cell_length_c   7.87706785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdTi4O12
_chemical_formula_sum   'Li1 Nd1 Ti4 O12'
_cell_volume   232.49004921
_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  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ti  Ti2  1  -0.00000000  0.50000000  0.73758262  1.0
  Ti  Ti3  1  -0.00000000  0.50000000  0.26241738  1.0
  Ti  Ti4  1  0.50000000  -0.00000000  0.73758262  1.0
  Ti  Ti5  1  0.50000000  -0.00000000  0.26241738  1.0
  O  O6  1  0.24407900  0.24407900  0.76809622  1.0
  O  O7  1  0.24407900  0.24407900  0.23190378  1.0
  O  O8  1  0.75592100  0.75592100  0.76809622  1.0
  O  O9  1  0.75592100  0.75592100  0.23190378  1.0
  O  O10  1  0.75592100  0.24407900  0.76809622  1.0
  O  O11  1  0.75592100  0.24407900  0.23190378  1.0
  O  O12  1  0.24407900  0.75592100  0.76809622  1.0
  O  O13  1  0.24407900  0.75592100  0.23190378  1.0
  O  O14  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O15  1  -0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O17  1  0.50000000  -0.00000000  0.00000000  1.0