# generated using pymatgen
data_Pr7Er13Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19020983
_cell_length_b   8.31582779
_cell_length_c   15.67037427
_cell_angle_alpha   90.07751568
_cell_angle_beta   89.40381436
_cell_angle_gamma   90.07015284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Er13Pb16
_chemical_formula_sum   'Pr7 Er13 Pb16'
_cell_volume   1067.22418269
_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  0.52267527  0.32225597  0.40125417  1.0
  Pr  Pr1  1  0.47473171  0.67841395  0.90286285  1.0
  Pr  Pr2  1  0.97881133  0.82122211  0.59645591  1.0
  Pr  Pr3  1  0.97473694  0.82352080  0.90324529  1.0
  Pr  Pr4  1  0.47813379  0.67720355  0.59700886  1.0
  Pr  Pr5  1  0.52458895  0.32063903  0.09760962  1.0
  Pr  Pr6  1  0.01974253  0.17860731  0.40387229  1.0
  Er  Er7  1  0.86206924  0.65543320  0.12200416  1.0
  Er  Er8  1  0.35819376  0.84189556  0.37571715  1.0
  Er  Er9  1  0.63614907  0.15654867  0.87871387  1.0
  Er  Er10  1  0.14013521  0.34276973  0.62299886  1.0
  Er  Er11  1  0.13561221  0.34334419  0.87896783  1.0
  Er  Er12  1  0.64057871  0.15849883  0.62348079  1.0
  Er  Er13  1  0.36314945  0.84458901  0.12217160  1.0
  Er  Er14  1  0.86032274  0.65614495  0.37547211  1.0
  Er  Er15  1  0.03044097  0.17643582  0.10009919  1.0
  Er  Er16  1  0.69629637  0.99574270  0.24796558  1.0
  Er  Er17  1  0.19573833  0.50365445  0.24819165  1.0
  Er  Er18  1  0.80391798  0.49566553  0.75063513  1.0
  Er  Er19  1  0.30377312  0.00495954  0.75183447  1.0
  Pb  Pb20  1  0.05561794  0.86981003  0.24893754  1.0
  Pb  Pb21  1  0.55592469  0.63130516  0.24911303  1.0
  Pb  Pb22  1  0.44341002  0.36827660  0.75117836  1.0
  Pb  Pb23  1  0.94403170  0.13169568  0.75034303  1.0
  Pb  Pb24  1  0.83953206  0.34526632  0.24714533  1.0
  Pb  Pb25  1  0.33154339  0.15102074  0.24969610  1.0
  Pb  Pb26  1  0.66518738  0.84949014  0.74964856  1.0
  Pb  Pb27  1  0.16498976  0.65106360  0.74974776  1.0
  Pb  Pb28  1  0.79444710  0.45895966  0.95558884  1.0
  Pb  Pb29  1  0.30074551  0.04240894  0.54359825  1.0
  Pb  Pb30  1  0.71287409  0.96463179  0.04564296  1.0
  Pb  Pb31  1  0.20168440  0.54180323  0.45557042  1.0
  Pb  Pb32  1  0.20365966  0.53882682  0.04500125  1.0
  Pb  Pb33  1  0.69810836  0.95602164  0.45598121  1.0
  Pb  Pb34  1  0.28995017  0.04445672  0.95912460  1.0
  Pb  Pb35  1  0.79849809  0.45742003  0.54312440  1.0