# generated using pymatgen
data_Ti3NbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97445046
_cell_length_b   5.97445046
_cell_length_c   9.40140400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3NbO8
_chemical_formula_sum   'Ti6 Nb2 O16'
_cell_volume   290.61582097
_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
  Ti  Ti0  1  0.66263400  0.83131700  0.21408900  1.0
  Ti  Ti1  1  0.33736600  0.16868300  0.71408900  1.0
  Ti  Ti2  1  0.83131700  0.16868300  0.71408900  1.0
  Ti  Ti3  1  0.16868300  0.83131700  0.21408900  1.0
  Ti  Ti4  1  0.16868300  0.33736600  0.21408900  1.0
  Ti  Ti5  1  0.83131700  0.66263400  0.71408900  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.49053500  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.99053500  1.0
  O  O8  1  0.16925500  0.83074500  0.60048000  1.0
  O  O9  1  0.04276800  0.52138400  0.33613200  1.0
  O  O10  1  0.33333300  0.66666700  0.10597700  1.0
  O  O11  1  0.00000000  0.00000000  0.30938000  1.0
  O  O12  1  0.00000000  0.00000000  0.80938000  1.0
  O  O13  1  0.16925500  0.33851000  0.60048000  1.0
  O  O14  1  0.47861600  0.95723200  0.33613200  1.0
  O  O15  1  0.47861600  0.52138400  0.33613200  1.0
  O  O16  1  0.33851000  0.16925500  0.10048000  1.0
  O  O17  1  0.66149000  0.83074500  0.60048000  1.0
  O  O18  1  0.52138400  0.47861600  0.83613200  1.0
  O  O19  1  0.52138400  0.04276800  0.83613200  1.0
  O  O20  1  0.66666700  0.33333300  0.60597700  1.0
  O  O21  1  0.83074500  0.66149000  0.10048000  1.0
  O  O22  1  0.95723200  0.47861600  0.83613200  1.0
  O  O23  1  0.83074500  0.16925500  0.10048000  1.0