# generated using pymatgen
data_Pr9Er11Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22677033
_cell_length_b   8.36105791
_cell_length_c   15.76394591
_cell_angle_alpha   90.10415595
_cell_angle_beta   90.11342115
_cell_angle_gamma   90.13158703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9Er11Pb16
_chemical_formula_sum   'Pr9 Er11 Pb16'
_cell_volume   1084.30840180
_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  0.13774926  0.34062121  0.61944105  1.0
  Pr  Pr1  1  0.47702640  0.67923856  0.59730459  1.0
  Pr  Pr2  1  0.97758231  0.82215774  0.90418968  1.0
  Pr  Pr3  1  0.52137500  0.32130865  0.09661765  1.0
  Pr  Pr4  1  0.02262701  0.17795275  0.40026104  1.0
  Pr  Pr5  1  0.52083825  0.32293228  0.40200655  1.0
  Pr  Pr6  1  0.02205694  0.17741235  0.09754382  1.0
  Pr  Pr7  1  0.47984630  0.67967759  0.90417298  1.0
  Pr  Pr8  1  0.97821861  0.82136088  0.59764030  1.0
  Er  Er9  1  0.64135076  0.15739417  0.62419978  1.0
  Er  Er10  1  0.14209825  0.34279964  0.87779206  1.0
  Er  Er11  1  0.35853974  0.84405609  0.12267190  1.0
  Er  Er12  1  0.85956353  0.65575986  0.37741587  1.0
  Er  Er13  1  0.36230913  0.84338936  0.37402815  1.0
  Er  Er14  1  0.85978055  0.65852700  0.12324463  1.0
  Er  Er15  1  0.63998179  0.15604318  0.87903151  1.0
  Er  Er16  1  0.80515559  0.49503893  0.75092710  1.0
  Er  Er17  1  0.30716804  0.00372361  0.75153631  1.0
  Er  Er18  1  0.19393401  0.50558544  0.24909119  1.0
  Er  Er19  1  0.69453847  0.99527638  0.24962490  1.0
  Pb  Pb20  1  0.70292775  0.95881557  0.45583942  1.0
  Pb  Pb21  1  0.20058692  0.54246367  0.04402740  1.0
  Pb  Pb22  1  0.29712207  0.04231884  0.95663168  1.0
  Pb  Pb23  1  0.78683410  0.46029876  0.54331943  1.0
  Pb  Pb24  1  0.30356582  0.03424544  0.54231824  1.0
  Pb  Pb25  1  0.80015050  0.45779900  0.95657516  1.0
  Pb  Pb26  1  0.70269491  0.95759632  0.04479253  1.0
  Pb  Pb27  1  0.20352817  0.54727685  0.45150143  1.0
  Pb  Pb28  1  0.44813237  0.36816480  0.75315751  1.0
  Pb  Pb29  1  0.94354210  0.12788235  0.75319575  1.0
  Pb  Pb30  1  0.55477158  0.63087755  0.24835832  1.0
  Pb  Pb31  1  0.05390965  0.86853673  0.25025988  1.0
  Pb  Pb32  1  0.66727856  0.84840666  0.75089415  1.0
  Pb  Pb33  1  0.16771942  0.65361234  0.75213010  1.0
  Pb  Pb34  1  0.33319908  0.15211121  0.24905867  1.0
  Pb  Pb35  1  0.83229607  0.34933925  0.24920026  1.0