# generated using pymatgen
data_Tb8Dy7Ho5Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17242750
_cell_length_b   8.23398578
_cell_length_c   15.58876292
_cell_angle_alpha   90.00089748
_cell_angle_beta   89.97365271
_cell_angle_gamma   89.99392735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Dy7Ho5Pb16
_chemical_formula_sum   'Tb8 Dy7 Ho5 Pb16'
_cell_volume   1048.99348918
_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
  Tb  Tb0  1  0.54033126  0.32541628  0.89845668  1.0
  Tb  Tb1  1  0.04053660  0.17475921  0.60164446  1.0
  Tb  Tb2  1  0.45945880  0.67476148  0.39846052  1.0
  Tb  Tb3  1  0.95988138  0.82484109  0.10114461  1.0
  Tb  Tb4  1  0.45940592  0.67484239  0.10149557  1.0
  Tb  Tb5  1  0.95939454  0.82530273  0.39849039  1.0
  Tb  Tb6  1  0.54071017  0.32533626  0.60163737  1.0
  Tb  Tb7  1  0.04039260  0.17488101  0.89860225  1.0
  Dy  Dy8  1  0.37892134  0.84276209  0.87987831  1.0
  Dy  Dy9  1  0.87903693  0.65735915  0.62028483  1.0
  Dy  Dy10  1  0.62101779  0.15736619  0.37985480  1.0
  Dy  Dy11  1  0.12111906  0.34249106  0.12028875  1.0
  Dy  Dy12  1  0.62143254  0.15729149  0.11995237  1.0
  Dy  Dy13  1  0.12104788  0.34276092  0.37980467  1.0
  Dy  Dy14  1  0.37888345  0.84268733  0.62029894  1.0
  Ho  Ho15  1  0.87849521  0.65706620  0.87944387  1.0
  Ho  Ho16  1  0.21135956  0.50390879  0.75014926  1.0
  Ho  Ho17  1  0.71152784  0.99604335  0.75012003  1.0
  Ho  Ho18  1  0.78851734  0.49618468  0.24988068  1.0
  Ho  Ho19  1  0.28860845  0.00390060  0.25000405  1.0
  Pb  Pb20  1  0.27869628  0.03148003  0.04360992  1.0
  Pb  Pb21  1  0.77842019  0.46876730  0.45638713  1.0
  Pb  Pb22  1  0.72155512  0.96876803  0.54372811  1.0
  Pb  Pb23  1  0.22057428  0.53174958  0.95639873  1.0
  Pb  Pb24  1  0.72191848  0.96786669  0.95626849  1.0
  Pb  Pb25  1  0.22176095  0.53119932  0.54369381  1.0
  Pb  Pb26  1  0.27834657  0.03128645  0.45642288  1.0
  Pb  Pb27  1  0.77861043  0.46894072  0.04318097  1.0
  Pb  Pb28  1  0.57320338  0.62924816  0.75013391  1.0
  Pb  Pb29  1  0.07304457  0.87057992  0.75024344  1.0
  Pb  Pb30  1  0.42694917  0.37072324  0.24993139  1.0
  Pb  Pb31  1  0.92680269  0.12916578  0.24999878  1.0
  Pb  Pb32  1  0.35269719  0.15372333  0.75006024  1.0
  Pb  Pb33  1  0.85272192  0.34638278  0.75015034  1.0
  Pb  Pb34  1  0.64736101  0.84636985  0.24994155  1.0
  Pb  Pb35  1  0.14726210  0.65378852  0.24995687  1.0