# generated using pymatgen
data_NaOs(PbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96093322
_cell_length_b   5.73129623
_cell_length_c   8.05169844
_cell_angle_alpha   90.00000000
_cell_angle_beta   87.33135552
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaOs(PbO3)2
_chemical_formula_sum   'Na2 Os2 Pb4 O12'
_cell_volume   274.77889153
_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  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os3  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb4  1  0.53086998  0.99935263  0.75272749  1.0
  Pb  Pb5  1  0.96913002  0.49935263  0.74727251  1.0
  Pb  Pb6  1  0.46913002  0.00064737  0.24727251  1.0
  Pb  Pb7  1  0.03086998  0.50064737  0.25272749  1.0
  O  O8  1  0.40422305  0.50156070  0.78536822  1.0
  O  O9  1  0.09577695  0.00156070  0.71463178  1.0
  O  O10  1  0.59577695  0.49843930  0.21463178  1.0
  O  O11  1  0.90422305  0.99843930  0.28536822  1.0
  O  O12  1  0.78074731  0.23604014  0.56356805  1.0
  O  O13  1  0.71925269  0.73604014  0.93643195  1.0
  O  O14  1  0.21925269  0.76395986  0.43643195  1.0
  O  O15  1  0.28074731  0.26395986  0.06356805  1.0
  O  O16  1  0.78103767  0.76414336  0.56482615  1.0
  O  O17  1  0.71896233  0.26414336  0.93517385  1.0
  O  O18  1  0.21896233  0.23585664  0.43517385  1.0
  O  O19  1  0.28103767  0.73585664  0.06482615  1.0