# generated using pymatgen
data_NaTi8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04373101
_cell_length_b   6.04373101
_cell_length_c   10.78085668
_cell_angle_alpha   65.89699003
_cell_angle_beta   65.89699003
_cell_angle_gamma   59.28977923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTi8O16
_chemical_formula_sum   'Na1 Ti8 O16'
_cell_volume   298.86066811
_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
  Na  Na0  1  0.13060500  0.13060500  0.54061700  1.0
  Ti  Ti1  1  0.07333200  0.57113600  0.64777700  1.0
  Ti  Ti2  1  0.44597800  0.44597800  0.35424700  1.0
  Ti  Ti3  1  0.95958500  0.95958500  0.87409300  1.0
  Ti  Ti4  1  0.47228100  0.47228100  0.85884400  1.0
  Ti  Ti5  1  0.52973200  0.03955100  0.14224800  1.0
  Ti  Ti6  1  0.03955100  0.52973200  0.14224800  1.0
  Ti  Ti7  1  0.57113600  0.07333200  0.64777700  1.0
  Ti  Ti8  1  0.91766000  0.91766000  0.36102700  1.0
  O  O9  1  0.15419900  0.66674500  0.76920300  1.0
  O  O10  1  0.45076500  0.45076500  0.53840700  1.0
  O  O11  1  0.17600700  0.17600700  0.72869100  1.0
  O  O12  1  0.67462500  0.67462500  0.73326400  1.0
  O  O13  1  0.05516800  0.55346500  0.46085600  1.0
  O  O14  1  0.73333600  0.24124000  0.96654300  1.0
  O  O15  1  0.24124000  0.73333600  0.96654300  1.0
  O  O16  1  0.34621500  0.34621500  0.23190800  1.0
  O  O17  1  0.66674500  0.15419900  0.76920300  1.0
  O  O18  1  0.76582500  0.76582500  0.03684000  1.0
  O  O19  1  0.26634700  0.26634700  0.03712400  1.0
  O  O20  1  0.93687100  0.93687100  0.54024800  1.0
  O  O21  1  0.82803500  0.32732000  0.27326400  1.0
  O  O22  1  0.32732000  0.82803500  0.27326400  1.0
  O  O23  1  0.55346500  0.05516800  0.46085600  1.0
  O  O24  1  0.84494500  0.84494500  0.22945100  1.0