# generated using pymatgen
data_Li3Ti2NbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79469397
_cell_length_b   6.79469397
_cell_length_c   6.10248120
_cell_angle_alpha   73.40320150
_cell_angle_beta   73.40320150
_cell_angle_gamma   24.91551918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti2NbO6
_chemical_formula_sum   'Li3 Ti2 Nb1 O6'
_cell_volume   113.49952384
_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
  Li  Li1  1  0.16849900  0.16849900  0.17575100  1
  Li  Li2  1  0.83150100  0.83150100  0.82424900  1
  Ti  Ti3  1  0.15848100  0.15848100  0.68168500  1
  Ti  Ti4  1  0.84151900  0.84151900  0.31831500  1
  Nb  Nb5  1  0.50000000  0.50000000  0.00000000  1
  O  O6  1  0.67150400  0.67150400  0.90600500  1
  O  O7  1  0.32506400  0.32506400  0.56267700  1
  O  O8  1  0.32849600  0.32849600  0.09399500  1
  O  O9  1  0.00092600  0.00092600  0.26416400  1
  O  O10  1  0.99907400  0.99907400  0.73583600  1
  O  O11  1  0.67493600  0.67493600  0.43732300  1
