# generated using pymatgen
data_Pr8NdHo11Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24435814
_cell_length_b   8.38207511
_cell_length_c   15.81042705
_cell_angle_alpha   89.91030117
_cell_angle_beta   90.02956597
_cell_angle_gamma   89.88977442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8NdHo11Pb16
_chemical_formula_sum   'Pr8 Nd1 Ho11 Pb16'
_cell_volume   1092.57335183
_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  0.47863645  0.67864965  0.59761701  1.0
  Pr  Pr1  1  0.97944418  0.82062967  0.90358491  1.0
  Pr  Pr2  1  0.52224430  0.32236232  0.09768544  1.0
  Pr  Pr3  1  0.02081318  0.17723713  0.40203248  1.0
  Pr  Pr4  1  0.52203721  0.32188079  0.40065640  1.0
  Pr  Pr5  1  0.02153688  0.17870496  0.09704055  1.0
  Pr  Pr6  1  0.47761535  0.67805691  0.90366816  1.0
  Pr  Pr7  1  0.97752729  0.82092004  0.59752574  1.0
  Nd  Nd8  1  0.63795478  0.15894127  0.61992268  1.0
  Ho  Ho9  1  0.13949680  0.34383723  0.87905450  1.0
  Ho  Ho10  1  0.36026407  0.84213259  0.12269326  1.0
  Ho  Ho11  1  0.86181285  0.65689074  0.37496845  1.0
  Ho  Ho12  1  0.35995610  0.84386628  0.37762294  1.0
  Ho  Ho13  1  0.85951896  0.65604399  0.12225081  1.0
  Ho  Ho14  1  0.64095066  0.15681971  0.87807940  1.0
  Ho  Ho15  1  0.14093608  0.34256180  0.62369339  1.0
  Ho  Ho16  1  0.80611477  0.49664165  0.75143390  1.0
  Ho  Ho17  1  0.30449996  0.00425114  0.75076855  1.0
  Ho  Ho18  1  0.19513452  0.50402970  0.24952718  1.0
  Ho  Ho19  1  0.69480225  0.99526675  0.24915407  1.0
  Pb  Pb20  1  0.70380656  0.95443475  0.45250512  1.0
  Pb  Pb21  1  0.20387576  0.54200363  0.04454805  1.0
  Pb  Pb22  1  0.29841406  0.04185333  0.95649666  1.0
  Pb  Pb23  1  0.80203395  0.46419862  0.54273107  1.0
  Pb  Pb24  1  0.28856273  0.03985783  0.54343747  1.0
  Pb  Pb25  1  0.79607514  0.45804290  0.95648810  1.0
  Pb  Pb26  1  0.70232373  0.95805900  0.04408144  1.0
  Pb  Pb27  1  0.20300891  0.54115624  0.45594214  1.0
  Pb  Pb28  1  0.44348600  0.37115373  0.75247249  1.0
  Pb  Pb29  1  0.94675556  0.13180645  0.75254907  1.0
  Pb  Pb30  1  0.55455856  0.63150465  0.25006376  1.0
  Pb  Pb31  1  0.05539650  0.86906631  0.24867704  1.0
  Pb  Pb32  1  0.66736646  0.84734569  0.75158952  1.0
  Pb  Pb33  1  0.16727811  0.65087271  0.75064782  1.0
  Pb  Pb34  1  0.33261219  0.15038016  0.24938414  1.0
  Pb  Pb35  1  0.83315014  0.34854068  0.24940330  1.0