# generated using pymatgen
data_Tb11Dy6Ho3Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18768577
_cell_length_b   15.61302240
_cell_length_c   8.24408740
_cell_angle_alpha   89.99669488
_cell_angle_beta   90.00544618
_cell_angle_gamma   89.96097000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Dy6Ho3Pb16
_chemical_formula_sum   'Tb11 Dy6 Ho3 Pb16'
_cell_volume   1053.87871521
_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  0.88186184  0.11982028  0.65762411  1.0
  Tb  Tb1  1  0.61794212  0.88042370  0.15761622  1.0
  Tb  Tb2  1  0.11868742  0.61932088  0.34230297  1.0
  Tb  Tb3  1  0.45685806  0.60186650  0.67461932  1.0
  Tb  Tb4  1  0.95634379  0.89755963  0.82620520  1.0
  Tb  Tb5  1  0.54383510  0.10268805  0.32611063  1.0
  Tb  Tb6  1  0.04330249  0.39761802  0.17372958  1.0
  Tb  Tb7  1  0.54254796  0.39787547  0.32563108  1.0
  Tb  Tb8  1  0.04289084  0.10234801  0.17403525  1.0
  Tb  Tb9  1  0.45722172  0.89785783  0.67434757  1.0
  Tb  Tb10  1  0.95740783  0.60209054  0.82584709  1.0
  Dy  Dy11  1  0.61923492  0.61990289  0.15732965  1.0
  Dy  Dy12  1  0.11926729  0.88026630  0.34283358  1.0
  Dy  Dy13  1  0.38093218  0.12002014  0.84291163  1.0
  Dy  Dy14  1  0.88068543  0.38015457  0.65693954  1.0
  Dy  Dy15  1  0.38128508  0.37987391  0.84259663  1.0
  Dy  Dy16  1  0.78616069  0.74992213  0.49648132  1.0
  Ho  Ho17  1  0.28599993  0.74994282  0.00359920  1.0
  Ho  Ho18  1  0.21402823  0.25001244  0.50361093  1.0
  Ho  Ho19  1  0.71383009  0.25023447  0.99633287  1.0
  Pb  Pb20  1  0.72347725  0.45625723  0.96976973  1.0
  Pb  Pb21  1  0.22484110  0.04390210  0.52930863  1.0
  Pb  Pb22  1  0.27511193  0.95630951  0.02927896  1.0
  Pb  Pb23  1  0.77564815  0.54355262  0.47014976  1.0
  Pb  Pb24  1  0.27739725  0.54360323  0.02948595  1.0
  Pb  Pb25  1  0.77712265  0.95613262  0.47024101  1.0
  Pb  Pb26  1  0.72302714  0.04421908  0.97034007  1.0
  Pb  Pb27  1  0.22316989  0.45572476  0.53057913  1.0
  Pb  Pb28  1  0.42404847  0.74974747  0.37006019  1.0
  Pb  Pb29  1  0.92471172  0.75019000  0.12967178  1.0
  Pb  Pb30  1  0.57528999  0.25005492  0.63007284  1.0
  Pb  Pb31  1  0.07549866  0.25041800  0.87011910  1.0
  Pb  Pb32  1  0.64456634  0.74974544  0.84712850  1.0
  Pb  Pb33  1  0.14509660  0.75003443  0.65334250  1.0
  Pb  Pb34  1  0.35530532  0.25006418  0.15322446  1.0
  Pb  Pb35  1  0.85536256  0.25024583  0.34652503  1.0