# generated using pymatgen
data_NaBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18854763
_cell_length_b   6.18854790
_cell_length_c   6.18854747
_cell_angle_alpha   53.82550302
_cell_angle_beta   53.82551180
_cell_angle_gamma   53.82551821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaBiO3
_chemical_formula_sum   'Na2 Bi2 O6'
_cell_volume   143.40569728
_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  0.13859933  0.13859933  0.13859933  1.0
  Na  Na1  1  0.86140067  0.86140067  0.86140067  1.0
  Bi  Bi2  1  0.34348896  0.34348896  0.34348896  1.0
  Bi  Bi3  1  0.65651104  0.65651104  0.65651104  1.0
  O  O4  1  0.05774370  0.70720160  0.46146890  1.0
  O  O5  1  0.70720160  0.46146890  0.05774370  1.0
  O  O6  1  0.46146890  0.05774370  0.70720160  1.0
  O  O7  1  0.94225630  0.29279840  0.53853110  1.0
  O  O8  1  0.53853110  0.94225630  0.29279840  1.0
  O  O9  1  0.29279840  0.53853110  0.94225630  1.0