# generated using pymatgen
data_Tb11Cd(Hg2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.05026440
_cell_length_b   13.05026423
_cell_length_c   3.64903736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.74708426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Cd(Hg2Pd)4
_chemical_formula_sum   'Tb11 Cd1 Hg8 Pd4'
_cell_volume   573.12818674
_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  0.41413747  0.07418923  0.00000000  1.0
  Tb  Tb1  1  0.58586253  0.92581077  0.00000000  1.0
  Tb  Tb2  1  0.07418923  0.41413747  0.00000000  1.0
  Tb  Tb3  1  0.92581077  0.58586253  0.00000000  1.0
  Tb  Tb4  1  0.16797486  0.83202514  0.00000000  1.0
  Tb  Tb5  1  0.83202514  0.16797486  0.00000000  1.0
  Tb  Tb6  1  0.36411703  0.63588297  0.00000000  1.0
  Tb  Tb7  1  0.63588297  0.36411703  0.00000000  1.0
  Tb  Tb8  1  0.29208530  0.29208530  0.00000000  1.0
  Tb  Tb9  1  0.70791470  0.70791470  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg12  1  0.36934151  0.84720034  0.50000000  1.0
  Hg  Hg13  1  0.63065849  0.15279966  0.50000000  1.0
  Hg  Hg14  1  0.84720234  0.36934151  0.50000000  1.0
  Hg  Hg15  1  0.15279766  0.63065849  0.50000000  1.0
  Hg  Hg16  1  0.21360752  0.06425852  0.50000000  1.0
  Hg  Hg17  1  0.78639248  0.93574148  0.50000000  1.0
  Hg  Hg18  1  0.06425752  0.21360652  0.50000000  1.0
  Hg  Hg19  1  0.93574248  0.78639348  0.50000000  1.0
  Pd  Pd20  1  0.45006251  0.25439000  0.50000000  1.0
  Pd  Pd21  1  0.54993749  0.74561000  0.50000000  1.0
  Pd  Pd22  1  0.25439100  0.45006251  0.50000000  1.0
  Pd  Pd23  1  0.74560900  0.54993749  0.50000000  1.0