# generated using pymatgen
data_Ti3NbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98606600
_cell_length_b   4.72812300
_cell_length_c   9.45886205
_cell_angle_alpha   89.39802617
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3NbO8
_chemical_formula_sum   'Ti3 Nb1 O8'
_cell_volume   133.53745349
_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
  Ti  Ti0  1  0.50000000  0.49688800  0.24060000  1.0
  Ti  Ti1  1  0.50000000  0.50311200  0.75940000  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.50000000  1.0
  O  O4  1  0.50000000  0.78833900  0.39406700  1.0
  O  O5  1  0.50000000  0.80753300  0.90410300  1.0
  O  O6  1  0.50000000  0.19246700  0.09589700  1.0
  O  O7  1  0.50000000  0.21166100  0.60593300  1.0
  O  O8  1  0.00000000  0.69111600  0.14950800  1.0
  O  O9  1  0.00000000  0.69876800  0.65555800  1.0
  O  O10  1  0.00000000  0.30123200  0.34444200  1.0
  O  O11  1  0.00000000  0.30888400  0.85049200  1.0