# generated using pymatgen
data_Na2BiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98276482
_cell_length_b   5.98276482
_cell_length_c   5.95252810
_cell_angle_alpha   80.19609968
_cell_angle_beta   80.19609968
_cell_angle_gamma   119.79711733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2BiO3
_chemical_formula_sum   'Na4 Bi2 O6'
_cell_volume   173.91052398
_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  0.84116800  0.15883200  0.50000000  1.0
  Na  Na1  1  0.15883200  0.84116800  0.50000000  1.0
  Na  Na2  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na3  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi4  1  0.33313100  0.66686900  0.00000000  1.0
  Bi  Bi5  1  0.66686900  0.33313100  0.00000000  1.0
  O  O6  1  0.71400900  0.71400900  0.77476600  1.0
  O  O7  1  0.92651600  0.56285600  0.21908700  1.0
  O  O8  1  0.56285600  0.92651600  0.21908700  1.0
  O  O9  1  0.07348400  0.43714400  0.78091300  1.0
  O  O10  1  0.43714400  0.07348400  0.78091300  1.0
  O  O11  1  0.28599100  0.28599100  0.22523400  1.0