# generated using pymatgen
data_Li2Ti3NbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04898257
_cell_length_b   6.04898257
_cell_length_c   6.04898220
_cell_angle_alpha   60.07893126
_cell_angle_beta   60.07893126
_cell_angle_gamma   60.07893294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3NbO8
_chemical_formula_sum   'Li2 Ti3 Nb1 O8'
_cell_volume   156.78629552
_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  0.12540300  0.12540300  0.12540300  1
  Li  Li1  1  0.87459700  0.87459700  0.87459700  1
  Ti  Ti2  1  0.50000000  0.00000000  0.50000000  1
  Ti  Ti3  1  0.00000000  0.50000000  0.50000000  1
  Ti  Ti4  1  0.50000000  0.50000000  0.00000000  1
  Nb  Nb5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.26378200  0.26378200  0.26378200  1
  O  O7  1  0.25647300  0.25647300  0.71746300  1
  O  O8  1  0.71746300  0.25647300  0.25647300  1
  O  O9  1  0.25647300  0.71746300  0.25647300  1
  O  O10  1  0.74352700  0.28253700  0.74352700  1
  O  O11  1  0.28253700  0.74352700  0.74352700  1
  O  O12  1  0.74352700  0.74352700  0.28253700  1
  O  O13  1  0.73621800  0.73621800  0.73621800  1
