# generated using pymatgen
data_Na2BiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77822762
_cell_length_b   5.77822762
_cell_length_c   5.78983586
_cell_angle_alpha   79.37761019
_cell_angle_beta   100.62238981
_cell_angle_gamma   61.80371845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2BiO3
_chemical_formula_sum   'Na4 Bi2 O6'
_cell_volume   159.01839515
_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  0.57326211  0.59068203  0.49112209  1.0
  Na  Na1  1  0.24775095  0.26488676  0.49087369  1.0
  Na  Na2  1  0.73511324  0.75224905  0.99087369  1.0
  Na  Na3  1  0.40931797  0.42673789  0.99112209  1.0
  Bi  Bi4  1  0.89970861  0.91672336  0.49138540  1.0
  Bi  Bi5  1  0.08327664  0.10029139  0.99138540  1.0
  O  O6  1  0.27628648  0.86166565  0.74126091  1.0
  O  O7  1  0.13833435  0.72371352  0.24126091  1.0
  O  O8  1  0.99155695  0.50838782  0.74150453  1.0
  O  O9  1  0.70680711  0.15542559  0.74165138  1.0
  O  O10  1  0.49161218  0.00844305  0.24150453  1.0
  O  O11  1  0.84457441  0.29319289  0.24165138  1.0