# generated using pymatgen
data_Na(BiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47124400
_cell_length_b   10.48591700
_cell_length_c   12.33622800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(BiO2)2
_chemical_formula_sum   'Na4 Bi8 O16'
_cell_volume   449.02853996
_cell_formula_units_Z   4
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  0.25000000  0.74244700  0.14705400  1.0
  Na  Na1  1  0.75000000  0.75755300  0.64705400  1.0
  Na  Na2  1  0.25000000  0.24244700  0.35294600  1.0
  Na  Na3  1  0.75000000  0.25755300  0.85294600  1.0
  Bi  Bi4  1  0.25000000  0.56596700  0.38436800  1.0
  Bi  Bi5  1  0.25000000  0.58408100  0.89369100  1.0
  Bi  Bi6  1  0.75000000  0.91591900  0.39369100  1.0
  Bi  Bi7  1  0.75000000  0.93403300  0.88436800  1.0
  Bi  Bi8  1  0.25000000  0.06596700  0.11563200  1.0
  Bi  Bi9  1  0.25000000  0.08408100  0.60630900  1.0
  Bi  Bi10  1  0.75000000  0.41591900  0.10630900  1.0
  Bi  Bi11  1  0.75000000  0.43403300  0.61563200  1.0
  O  O12  1  0.75000000  0.51554400  0.78804400  1.0
  O  O13  1  0.25000000  0.58022300  0.57666900  1.0
  O  O14  1  0.75000000  0.61450600  0.02133200  1.0
  O  O15  1  0.75000000  0.71353000  0.33078100  1.0
  O  O16  1  0.25000000  0.78647000  0.83078100  1.0
  O  O17  1  0.25000000  0.88549400  0.52133200  1.0
  O  O18  1  0.75000000  0.91977700  0.07666900  1.0
  O  O19  1  0.25000000  0.98445600  0.28804400  1.0
  O  O20  1  0.75000000  0.01554400  0.71195600  1.0
  O  O21  1  0.25000000  0.08022300  0.92333100  1.0
  O  O22  1  0.75000000  0.11450600  0.47866800  1.0
  O  O23  1  0.75000000  0.21353000  0.16921900  1.0
  O  O24  1  0.25000000  0.28647000  0.66921900  1.0
  O  O25  1  0.25000000  0.38549400  0.97866800  1.0
  O  O26  1  0.75000000  0.41977700  0.42333100  1.0
  O  O27  1  0.25000000  0.48445600  0.21195600  1.0