# generated using pymatgen
data_Na3Ti8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97775900
_cell_length_b   9.29227800
_cell_length_c   10.80274973
_cell_angle_alpha   89.89330310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ti8O16
_chemical_formula_sum   'Na3 Ti8 O16'
_cell_volume   298.91334323
_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  0.50000000  0.75730200  0.34641700  1.0
  Na  Na1  1  0.00000000  0.74254400  0.84692300  1.0
  Na  Na2  1  0.00000000  0.24276500  0.65317400  1.0
  Ti  Ti3  1  0.50000000  0.43350200  0.38440500  1.0
  Ti  Ti4  1  0.50000000  0.94289400  0.11142900  1.0
  Ti  Ti5  1  0.00000000  0.56208800  0.61015600  1.0
  Ti  Ti6  1  0.00000000  0.06466600  0.89159200  1.0
  Ti  Ti7  1  0.50000000  0.41613300  0.90221700  1.0
  Ti  Ti8  1  0.50000000  0.91917000  0.60241400  1.0
  Ti  Ti9  1  0.00000000  0.58166000  0.10422100  1.0
  Ti  Ti10  1  0.00000000  0.08483200  0.39308600  1.0
  O  O11  1  0.50000000  0.20742800  0.84979400  1.0
  O  O12  1  0.50000000  0.70762900  0.64826900  1.0
  O  O13  1  0.00000000  0.79315800  0.14729800  1.0
  O  O14  1  0.00000000  0.29327200  0.36026800  1.0
  O  O15  1  0.50000000  0.11207500  0.52035800  1.0
  O  O16  1  0.50000000  0.61371600  0.98047800  1.0
  O  O17  1  0.00000000  0.88679500  0.48036300  1.0
  O  O18  1  0.00000000  0.38841200  0.01370500  1.0
  O  O19  1  0.50000000  0.42184300  0.57036800  1.0
  O  O20  1  0.50000000  0.92104000  0.92752300  1.0
  O  O21  1  0.00000000  0.57736000  0.42857600  1.0
  O  O22  1  0.00000000  0.07433700  0.07026700  1.0
  O  O23  1  0.50000000  0.01661500  0.28409000  1.0
  O  O24  1  0.50000000  0.52659300  0.21909100  1.0
  O  O25  1  0.00000000  0.97749200  0.71740300  1.0
  O  O26  1  0.00000000  0.47793000  0.78239500  1.0