# generated using pymatgen
data_Tb2Sm5Ho13Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17452055
_cell_length_b   8.24990242
_cell_length_c   15.60506345
_cell_angle_alpha   89.99574635
_cell_angle_beta   90.24722598
_cell_angle_gamma   89.91894831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Sm5Ho13Pb16
_chemical_formula_sum   'Tb2 Sm5 Ho13 Pb16'
_cell_volume   1052.37897193
_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  0.53384684  0.32390330  0.60045309  1.0
  Tb  Tb1  1  0.03600174  0.17641332  0.89886218  1.0
  Sm  Sm2  1  0.03223310  0.17767836  0.59991617  1.0
  Sm  Sm3  1  0.46797669  0.67653392  0.40132027  1.0
  Sm  Sm4  1  0.96494119  0.82418212  0.09931474  1.0
  Sm  Sm5  1  0.46580068  0.67572625  0.09913037  1.0
  Sm  Sm6  1  0.96688764  0.82304084  0.40100349  1.0
  Ho  Ho7  1  0.37354982  0.84398886  0.87886143  1.0
  Ho  Ho8  1  0.87176729  0.65656450  0.62192827  1.0
  Ho  Ho9  1  0.62729320  0.15730113  0.37925694  1.0
  Ho  Ho10  1  0.12522354  0.34280683  0.11999132  1.0
  Ho  Ho11  1  0.62497489  0.15714148  0.11981622  1.0
  Ho  Ho12  1  0.12754330  0.34290308  0.37920125  1.0
  Ho  Ho13  1  0.37188528  0.84388622  0.62211399  1.0
  Ho  Ho14  1  0.87322043  0.65656087  0.87920167  1.0
  Ho  Ho15  1  0.53697378  0.32491841  0.89882914  1.0
  Ho  Ho16  1  0.20655766  0.50409202  0.75058107  1.0
  Ho  Ho17  1  0.70640701  0.99595913  0.75051154  1.0
  Ho  Ho18  1  0.79320153  0.49505376  0.24972375  1.0
  Ho  Ho19  1  0.29352080  0.00459819  0.24964903  1.0
  Pb  Pb20  1  0.28244539  0.03610615  0.04237184  1.0
  Pb  Pb21  1  0.78499112  0.46172222  0.45794043  1.0
  Pb  Pb22  1  0.71286932  0.96410504  0.54437991  1.0
  Pb  Pb23  1  0.21827244  0.53160868  0.95524902  1.0
  Pb  Pb24  1  0.71659355  0.96822024  0.95507656  1.0
  Pb  Pb25  1  0.21604693  0.53527854  0.54442468  1.0
  Pb  Pb26  1  0.28549832  0.03629151  0.45686627  1.0
  Pb  Pb27  1  0.78266021  0.46226718  0.04183710  1.0
  Pb  Pb28  1  0.56772574  0.62908588  0.75047018  1.0
  Pb  Pb29  1  0.06795679  0.87006651  0.75064144  1.0
  Pb  Pb30  1  0.43166974  0.36931254  0.24950326  1.0
  Pb  Pb31  1  0.93162911  0.13057927  0.24966236  1.0
  Pb  Pb32  1  0.34874131  0.15499412  0.75078760  1.0
  Pb  Pb33  1  0.84553622  0.34738827  0.75109153  1.0
  Pb  Pb34  1  0.65399998  0.84810872  0.25002359  1.0
  Pb  Pb35  1  0.15355842  0.65161256  0.25001230  1.0