# generated using pymatgen
data_LiNdTi2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37674200
_cell_length_b   5.62295100
_cell_length_c   7.66139200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdTi2O6
_chemical_formula_sum   'Li2 Nd2 Ti4 O12'
_cell_volume   231.62806569
_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  0.71574900  0.12461600  0.50000000  1
  Li  Li1  1  0.28425100  0.62461600  0.50000000  1
  Nd  Nd2  1  0.26443400  0.69661400  0.00000000  1
  Nd  Nd3  1  0.73556600  0.19661400  0.00000000  1
  Ti  Ti4  1  0.76178000  0.72080600  0.26611100  1
  Ti  Ti5  1  0.76178000  0.72080600  0.73388900  1
  Ti  Ti6  1  0.23822000  0.22080600  0.73388900  1
  Ti  Ti7  1  0.23822000  0.22080600  0.26611100  1
  O  O8  1  0.94425000  0.05812900  0.71291300  1
  O  O9  1  0.94425000  0.05812900  0.28708700  1
  O  O10  1  0.05575000  0.55812900  0.28708700  1
  O  O11  1  0.05575000  0.55812900  0.71291300  1
  O  O12  1  0.45829000  0.97728700  0.79979400  1
  O  O13  1  0.45829000  0.97728700  0.20020600  1
  O  O14  1  0.54171000  0.47728700  0.20020600  1
  O  O15  1  0.54171000  0.47728700  0.79979400  1
  O  O16  1  0.17141200  0.27272800  0.00000000  1
  O  O17  1  0.82858800  0.77272800  0.00000000  1
  O  O18  1  0.35014600  0.25359700  0.50000000  1
  O  O19  1  0.64985400  0.75359700  0.50000000  1
