# generated using pymatgen
data_Tb4Er6SnPb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10920287
_cell_length_b   8.19779159
_cell_length_c   15.43895582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er6SnPb7
_chemical_formula_sum   'Tb8 Er12 Sn2 Pb14'
_cell_volume   1026.34403658
_cell_formula_units_Z   2
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  0.53135205  0.32617509  0.89982109  1.0
  Tb  Tb1  1  0.03135205  0.17382491  0.60017891  1.0
  Tb  Tb2  1  0.46946411  0.67722898  0.40246455  1.0
  Tb  Tb3  1  0.96946411  0.82277102  0.09753545  1.0
  Tb  Tb4  1  0.46946411  0.67722898  0.09753545  1.0
  Tb  Tb5  1  0.96946411  0.82277102  0.40246455  1.0
  Tb  Tb6  1  0.53135205  0.32617509  0.60017891  1.0
  Tb  Tb7  1  0.03135205  0.17382491  0.89982109  1.0
  Er  Er8  1  0.37186482  0.84192575  0.87628397  1.0
  Er  Er9  1  0.87186482  0.65807425  0.62371603  1.0
  Er  Er10  1  0.62810146  0.15644423  0.37880046  1.0
  Er  Er11  1  0.12810146  0.34355577  0.12119954  1.0
  Er  Er12  1  0.62810146  0.15644423  0.12119954  1.0
  Er  Er13  1  0.12810146  0.34355577  0.37880046  1.0
  Er  Er14  1  0.37186482  0.84192575  0.62371603  1.0
  Er  Er15  1  0.87186482  0.65807425  0.87628397  1.0
  Er  Er16  1  0.20715599  0.50682720  0.75000000  1.0
  Er  Er17  1  0.70715599  0.99317280  0.75000000  1.0
  Er  Er18  1  0.79343145  0.49578822  0.25000000  1.0
  Er  Er19  1  0.29343145  0.00421178  0.25000000  1.0
  Sn  Sn20  1  0.56819074  0.62627124  0.75000000  1.0
  Sn  Sn21  1  0.06819074  0.87372876  0.75000000  1.0
  Pb  Pb22  1  0.28554120  0.03739618  0.04212522  1.0
  Pb  Pb23  1  0.78554120  0.46260382  0.45787478  1.0
  Pb  Pb24  1  0.71399288  0.96201724  0.54298239  1.0
  Pb  Pb25  1  0.21399288  0.53798276  0.95701761  1.0
  Pb  Pb26  1  0.71399288  0.96201724  0.95701761  1.0
  Pb  Pb27  1  0.21399288  0.53798276  0.54298239  1.0
  Pb  Pb28  1  0.28554120  0.03739618  0.45787478  1.0
  Pb  Pb29  1  0.78554120  0.46260382  0.04212522  1.0
  Pb  Pb30  1  0.43254749  0.37307766  0.25000000  1.0
  Pb  Pb31  1  0.93254749  0.12692234  0.25000000  1.0
  Pb  Pb32  1  0.34362306  0.15283325  0.75000000  1.0
  Pb  Pb33  1  0.84362306  0.34716675  0.75000000  1.0
  Pb  Pb34  1  0.65441923  0.84665115  0.25000000  1.0
  Pb  Pb35  1  0.15441923  0.65334885  0.25000000  1.0