# generated using pymatgen
data_Na3Ti8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12544100
_cell_length_b   8.66211200
_cell_length_c   12.26396200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ti8O16
_chemical_formula_sum   'Na6 Ti16 O32'
_cell_volume   650.71669923
_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
  Na  Na0  1  0.50000000  0.62283300  0.50000000  1.0
  Na  Na1  1  0.50000000  0.87383700  0.24868600  1.0
  Na  Na2  1  0.50000000  0.87383700  0.75131400  1.0
  Na  Na3  1  0.00000000  0.12616300  0.74868600  1.0
  Na  Na4  1  0.00000000  0.12616300  0.25131400  1.0
  Na  Na5  1  0.00000000  0.37716700  0.00000000  1.0
  Ti  Ti6  1  0.25000000  0.50000000  0.75000000  1.0
  Ti  Ti7  1  0.25000000  0.50000000  0.25000000  1.0
  Ti  Ti8  1  0.75000000  0.50000000  0.75000000  1.0
  Ti  Ti9  1  0.75000000  0.50000000  0.25000000  1.0
  Ti  Ti10  1  0.00000000  0.74836900  0.87794200  1.0
  Ti  Ti11  1  0.00000000  0.74245500  0.62376600  1.0
  Ti  Ti12  1  0.00000000  0.74836900  0.12205800  1.0
  Ti  Ti13  1  0.00000000  0.74245500  0.37623400  1.0
  Ti  Ti14  1  0.25355700  0.99515900  0.00000000  1.0
  Ti  Ti15  1  0.74644300  0.99515900  0.00000000  1.0
  Ti  Ti16  1  0.75355700  0.00484100  0.50000000  1.0
  Ti  Ti17  1  0.24644300  0.00484100  0.50000000  1.0
  Ti  Ti18  1  0.50000000  0.25754500  0.87623400  1.0
  Ti  Ti19  1  0.50000000  0.25163100  0.62205800  1.0
  Ti  Ti20  1  0.50000000  0.25163100  0.37794200  1.0
  Ti  Ti21  1  0.50000000  0.25754500  0.12376600  1.0
  O  O22  1  0.00000000  0.51752600  0.85595300  1.0
  O  O23  1  0.00000000  0.51730100  0.64262800  1.0
  O  O24  1  0.00000000  0.51730100  0.35737200  1.0
  O  O25  1  0.00000000  0.51752600  0.14404700  1.0
  O  O26  1  0.78770200  0.73135400  0.74923900  1.0
  O  O27  1  0.78770200  0.73135400  0.25076100  1.0
  O  O28  1  0.21229800  0.73135400  0.25076100  1.0
  O  O29  1  0.21229800  0.73135400  0.74923900  1.0
  O  O30  1  0.78496800  0.76684700  0.00000000  1.0
  O  O31  1  0.21503200  0.76684700  0.00000000  1.0
  O  O32  1  0.78613100  0.76895300  0.50000000  1.0
  O  O33  1  0.21386900  0.76895300  0.50000000  1.0
  O  O34  1  0.00000000  0.98103900  0.10680900  1.0
  O  O35  1  0.00000000  0.98085300  0.60651700  1.0
  O  O36  1  0.00000000  0.98103900  0.89319100  1.0
  O  O37  1  0.00000000  0.98085300  0.39348300  1.0
  O  O38  1  0.50000000  0.01896100  0.60680900  1.0
  O  O39  1  0.50000000  0.01914700  0.10651700  1.0
  O  O40  1  0.50000000  0.01914700  0.89348300  1.0
  O  O41  1  0.50000000  0.01896100  0.39319100  1.0
  O  O42  1  0.71503200  0.23315300  0.50000000  1.0
  O  O43  1  0.28613100  0.23104700  0.00000000  1.0
  O  O44  1  0.28496800  0.23315300  0.50000000  1.0
  O  O45  1  0.71386900  0.23104700  0.00000000  1.0
  O  O46  1  0.28770200  0.26864600  0.75076100  1.0
  O  O47  1  0.28770200  0.26864600  0.24923900  1.0
  O  O48  1  0.71229800  0.26864600  0.24923900  1.0
  O  O49  1  0.71229800  0.26864600  0.75076100  1.0
  O  O50  1  0.50000000  0.48247400  0.64404700  1.0
  O  O51  1  0.50000000  0.48269900  0.85737200  1.0
  O  O52  1  0.50000000  0.48247400  0.35595300  1.0
  O  O53  1  0.50000000  0.48269900  0.14262800  1.0