# generated using pymatgen
data_Li4Ti3NbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10893649
_cell_length_b   6.10893649
_cell_length_c   6.10893662
_cell_angle_alpha   57.16574198
_cell_angle_beta   57.16574198
_cell_angle_gamma   57.16575143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti3NbO8
_chemical_formula_sum   'Li4 Ti3 Nb1 O8'
_cell_volume   150.67988249
_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
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.25688200  0.25688200  0.25688200  1.0
  O  O9  1  0.25974000  0.74621900  0.74621900  1.0
  O  O10  1  0.74621900  0.25974000  0.74621900  1.0
  O  O11  1  0.74311800  0.74311800  0.74311800  1.0
  O  O12  1  0.74621900  0.74621900  0.25974000  1.0
  O  O13  1  0.74026000  0.25378100  0.25378100  1.0
  O  O14  1  0.25378100  0.74026000  0.25378100  1.0
  O  O15  1  0.25378100  0.25378100  0.74026000  1.0