# generated using pymatgen
data_LiNdTi2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51541109
_cell_length_b   5.44464321
_cell_length_c   7.71616500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.13493173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdTi2O6
_chemical_formula_sum   'Li2 Nd2 Ti4 O12'
_cell_volume   231.68574653
_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  0.16779600  0.85163700  0.50000000  1
  Li  Li1  1  0.87081000  0.29668600  0.50000000  1
  Nd  Nd2  1  0.78719700  0.26695100  0.00000000  1
  Nd  Nd3  1  0.27245400  0.75313600  0.00000000  1
  Ti  Ti4  1  0.26930200  0.26702100  0.73828100  1
  Ti  Ti5  1  0.26930200  0.26702100  0.26171900  1
  Ti  Ti6  1  0.75460000  0.77133100  0.73132100  1
  Ti  Ti7  1  0.75460000  0.77133100  0.26867900  1
  O  O8  1  0.45624900  0.96798300  0.72537400  1
  O  O9  1  0.45624900  0.96798300  0.27462600  1
  O  O10  1  0.51459200  0.48189800  0.80442100  1
  O  O11  1  0.51459200  0.48189800  0.19557900  1
  O  O12  1  0.96159100  0.03326700  0.70360500  1
  O  O13  1  0.96159100  0.03326700  0.29639500  1
  O  O14  1  0.01429900  0.52279900  0.79866100  1
  O  O15  1  0.01429900  0.52279900  0.20133900  1
  O  O16  1  0.22299900  0.17914300  0.00000000  1
  O  O17  1  0.24486100  0.33373700  0.50000000  1
  O  O18  1  0.75061600  0.83233200  0.00000000  1
  O  O19  1  0.77200300  0.65607700  0.50000000  1
