# generated using pymatgen
data_Pb(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82244910
_cell_length_b   7.82244910
_cell_length_c   7.82244910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb(NO3)2
_chemical_formula_sum   'Pb4 N8 O24'
_cell_volume   478.66121376
_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
  Pb  Pb0  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb1  1  0.50000000  0.50000000  -0.00000000  1.0
  Pb  Pb2  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb3  1  0.00000000  0.00000000  -0.00000000  1.0
  N  N4  1  0.34697899  0.34697899  0.34697899  1.0
  N  N5  1  0.34697899  0.15302101  0.84697899  1.0
  N  N6  1  0.15302101  0.84697899  0.34697899  1.0
  N  N7  1  0.84697899  0.34697899  0.15302101  1.0
  N  N8  1  0.65302101  0.65302101  0.65302101  1.0
  N  N9  1  0.15302101  0.65302101  0.84697899  1.0
  N  N10  1  0.84697899  0.15302101  0.65302101  1.0
  N  N11  1  0.65302101  0.84697899  0.15302101  1.0
  O  O12  1  0.77617430  0.28628263  0.02161357  1.0
  O  O13  1  0.21371737  0.97838643  0.27617430  1.0
  O  O14  1  0.22382570  0.78628263  0.47838643  1.0
  O  O15  1  0.27617430  0.21371737  0.97838643  1.0
  O  O16  1  0.27617430  0.28628263  0.47838643  1.0
  O  O17  1  0.47838643  0.27617430  0.28628263  1.0
  O  O18  1  0.28628263  0.47838643  0.27617430  1.0
  O  O19  1  0.21371737  0.52161357  0.77617430  1.0
  O  O20  1  0.97838643  0.22382570  0.71371737  1.0
  O  O21  1  0.71371737  0.97838643  0.22382570  1.0
  O  O22  1  0.02161357  0.72382570  0.78628263  1.0
  O  O23  1  0.52161357  0.77617430  0.21371737  1.0
  O  O24  1  0.78628263  0.02161357  0.72382570  1.0
  O  O25  1  0.77617430  0.21371737  0.52161357  1.0
  O  O26  1  0.72382570  0.78628263  0.02161357  1.0
  O  O27  1  0.22382570  0.71371737  0.97838643  1.0
  O  O28  1  0.72382570  0.71371737  0.52161357  1.0
  O  O29  1  0.52161357  0.72382570  0.71371737  1.0
  O  O30  1  0.71371737  0.52161357  0.72382570  1.0
  O  O31  1  0.78628263  0.47838643  0.22382570  1.0
  O  O32  1  0.02161357  0.77617430  0.28628263  1.0
  O  O33  1  0.28628263  0.02161357  0.77617430  1.0
  O  O34  1  0.97838643  0.27617430  0.21371737  1.0
  O  O35  1  0.47838643  0.22382570  0.78628263  1.0