# generated using pymatgen
data_Pr2Nd7Er11Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20529450
_cell_length_b   8.33872693
_cell_length_c   15.72066253
_cell_angle_alpha   90.09143096
_cell_angle_beta   90.10827385
_cell_angle_gamma   90.15032696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd7Er11Pb16
_chemical_formula_sum   'Pr2 Nd7 Er11 Pb16'
_cell_volume   1075.62761536
_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  0.47935335  0.67972195  0.90457534  1.0
  Pr  Pr1  1  0.97769492  0.82138642  0.59731901  1.0
  Nd  Nd2  1  0.13631108  0.34055017  0.61978510  1.0
  Nd  Nd3  1  0.47578175  0.67909603  0.59718198  1.0
  Nd  Nd4  1  0.97610480  0.82240664  0.90351827  1.0
  Nd  Nd5  1  0.52245203  0.32077195  0.09686058  1.0
  Nd  Nd6  1  0.02392329  0.17795147  0.39996747  1.0
  Nd  Nd7  1  0.52177623  0.32257735  0.40217437  1.0
  Nd  Nd8  1  0.02351152  0.17755843  0.09809373  1.0
  Er  Er9  1  0.64009292  0.15739639  0.62360006  1.0
  Er  Er10  1  0.14047735  0.34244294  0.87792079  1.0
  Er  Er11  1  0.35971102  0.84430282  0.12262967  1.0
  Er  Er12  1  0.86060950  0.65592950  0.37733397  1.0
  Er  Er13  1  0.36326915  0.84322133  0.37452154  1.0
  Er  Er14  1  0.86114263  0.65872370  0.12330166  1.0
  Er  Er15  1  0.63850939  0.15619741  0.87904432  1.0
  Er  Er16  1  0.80426308  0.49511638  0.75080167  1.0
  Er  Er17  1  0.30586519  0.00394986  0.75122458  1.0
  Er  Er18  1  0.19489411  0.50537088  0.24940079  1.0
  Er  Er19  1  0.69541730  0.99543596  0.24961830  1.0
  Pb  Pb20  1  0.70405854  0.95992678  0.45545681  1.0
  Pb  Pb21  1  0.20185977  0.54095690  0.04444005  1.0
  Pb  Pb22  1  0.29474314  0.04188237  0.95694548  1.0
  Pb  Pb23  1  0.78627375  0.46065027  0.54312821  1.0
  Pb  Pb24  1  0.30169492  0.03543242  0.54199810  1.0
  Pb  Pb25  1  0.79956669  0.45790385  0.95705164  1.0
  Pb  Pb26  1  0.70494042  0.95880111  0.04459407  1.0
  Pb  Pb27  1  0.20503666  0.54529735  0.45226121  1.0
  Pb  Pb28  1  0.44659355  0.36887768  0.75249137  1.0
  Pb  Pb29  1  0.94239853  0.12788265  0.75292239  1.0
  Pb  Pb30  1  0.55564741  0.62977144  0.24833613  1.0
  Pb  Pb31  1  0.05529941  0.86966417  0.25039538  1.0
  Pb  Pb32  1  0.66582576  0.84783887  0.75033610  1.0
  Pb  Pb33  1  0.16675909  0.65352583  0.75216057  1.0
  Pb  Pb34  1  0.33486684  0.15314095  0.24925085  1.0
  Pb  Pb35  1  0.83327290  0.34834078  0.24935843  1.0