# generated using pymatgen
data_NaTi2BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60510025
_cell_length_b   5.60510025
_cell_length_c   5.60510016
_cell_angle_alpha   58.92548684
_cell_angle_beta   58.92548684
_cell_angle_gamma   58.92547190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTi2BiO6
_chemical_formula_sum   'Na1 Ti2 Bi1 O6'
_cell_volume   121.46554932
_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  0.72774500  0.72774500  0.72774500  1.0
  Ti  Ti1  1  0.98240000  0.98240000  0.98240000  1.0
  Ti  Ti2  1  0.48726300  0.48726300  0.48726300  1.0
  Bi  Bi3  1  0.21297800  0.21297800  0.21297800  1.0
  O  O4  1  0.25160600  0.81476400  0.68729100  1.0
  O  O5  1  0.81476400  0.68729100  0.25160600  1.0
  O  O6  1  0.68729100  0.25160600  0.81476400  1.0
  O  O7  1  0.31067400  0.76637400  0.19310400  1.0
  O  O8  1  0.19310400  0.31067400  0.76637400  1.0
  O  O9  1  0.76637400  0.19310400  0.31067400  1.0