# generated using pymatgen
data_Pr5Nd3(PbO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96683918
_cell_length_b   14.81432289
_cell_length_c   7.94232498
_cell_angle_alpha   90.01615621
_cell_angle_beta   90.00003072
_cell_angle_gamma   90.00026427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd3(PbO2)4
_chemical_formula_sum   'Pr5 Nd3 Pb4 O8'
_cell_volume   466.73893999
_cell_formula_units_Z   1
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
  Pr  Pr0  1  0.99999962  0.33299207  0.87562237  1.0
  Pr  Pr1  1  0.99999657  0.66701766  0.87543049  1.0
  Pr  Pr2  1  0.50000217  0.16588648  0.12439533  1.0
  Pr  Pr3  1  0.49999440  0.83383638  0.12472959  1.0
  Pr  Pr4  1  0.00000349  0.33159715  0.37448586  1.0
  Nd  Nd5  1  0.99999726  0.67008529  0.37437923  1.0
  Nd  Nd6  1  0.49999567  0.16951167  0.62559054  1.0
  Nd  Nd7  1  0.49999880  0.83022945  0.62530068  1.0
  Pb  Pb8  1  0.00002744  0.99968703  0.85587403  1.0
  Pb  Pb9  1  0.50000123  0.50053425  0.13849277  1.0
  Pb  Pb10  1  0.00000195  0.99972799  0.39452686  1.0
  Pb  Pb11  1  0.49999979  0.50056084  0.61127236  1.0
  O  O12  1  0.99999392  0.25065232  0.62608749  1.0
  O  O13  1  0.99999545  0.74897787  0.62491740  1.0
  O  O14  1  0.49999968  0.24816078  0.37461612  1.0
  O  O15  1  0.50000136  0.75084271  0.37456631  1.0
  O  O16  1  0.00000243  0.24827436  0.12396285  1.0
  O  O17  1  0.99999573  0.75127431  0.12499613  1.0
  O  O18  1  0.50000066  0.25056838  0.87541680  1.0
  O  O19  1  0.49999239  0.74958204  0.87533779  1.0