# generated using pymatgen
data_Tb4Tm3Lu3Pb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08681234
_cell_length_b   8.14649452
_cell_length_c   15.42772034
_cell_angle_alpha   89.99775141
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tm3Lu3Pb8
_chemical_formula_sum   'Tb8 Tm6 Lu6 Pb16'
_cell_volume   1016.36544751
_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  0.53722337  0.32436436  0.89998274  1.0
  Tb  Tb1  1  0.03722337  0.17563564  0.60001726  1.0
  Tb  Tb2  1  0.46302753  0.67659523  0.40081724  1.0
  Tb  Tb3  1  0.96302753  0.82340477  0.09918276  1.0
  Tb  Tb4  1  0.46224242  0.67604344  0.09966470  1.0
  Tb  Tb5  1  0.96224242  0.82395656  0.40033530  1.0
  Tb  Tb6  1  0.53756725  0.32404217  0.59968948  1.0
  Tb  Tb7  1  0.03756725  0.17595783  0.90031052  1.0
  Tm  Tm8  1  0.37434934  0.84300722  0.87846101  1.0
  Tm  Tm9  1  0.87434934  0.65699278  0.62153899  1.0
  Tm  Tm10  1  0.62578133  0.15741574  0.37840193  1.0
  Tm  Tm11  1  0.12578133  0.34258426  0.12159807  1.0
  Tm  Tm12  1  0.62637547  0.15694916  0.12105318  1.0
  Tm  Tm13  1  0.12637547  0.34305084  0.37894682  1.0
  Lu  Lu14  1  0.37361173  0.84347821  0.62227825  1.0
  Lu  Lu15  1  0.87361173  0.65652179  0.87772175  1.0
  Lu  Lu16  1  0.20662906  0.50558523  0.75003546  1.0
  Lu  Lu17  1  0.70662906  0.99441477  0.74996454  1.0
  Lu  Lu18  1  0.79338437  0.49482020  0.24981114  1.0
  Lu  Lu19  1  0.29338437  0.00517980  0.25018886  1.0
  Pb  Pb20  1  0.28344037  0.03436930  0.04359576  1.0
  Pb  Pb21  1  0.78344037  0.46563070  0.45640424  1.0
  Pb  Pb22  1  0.71532809  0.96530088  0.54379147  1.0
  Pb  Pb23  1  0.21532809  0.53469912  0.95620853  1.0
  Pb  Pb24  1  0.71768711  0.96440694  0.95600936  1.0
  Pb  Pb25  1  0.21768711  0.53559306  0.54399064  1.0
  Pb  Pb26  1  0.28336645  0.03355675  0.45717042  1.0
  Pb  Pb27  1  0.78336645  0.46644325  0.04282958  1.0
  Pb  Pb28  1  0.56796841  0.62966340  0.74973411  1.0
  Pb  Pb29  1  0.06796841  0.87033660  0.75026589  1.0
  Pb  Pb30  1  0.43202028  0.37052614  0.24984402  1.0
  Pb  Pb31  1  0.93202028  0.12947386  0.25015598  1.0
  Pb  Pb32  1  0.34971712  0.15547160  0.74983114  1.0
  Pb  Pb33  1  0.84971712  0.34452840  0.75016886  1.0
  Pb  Pb34  1  0.65028130  0.84442276  0.24997268  1.0
  Pb  Pb35  1  0.15028130  0.65557724  0.25002732  1.0