# generated using pymatgen
data_Tb11In(Hg2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.01618488
_cell_length_b   13.01620403
_cell_length_c   3.66222122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.41100714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In(Hg2Pd)4
_chemical_formula_sum   'Tb11 In1 Hg8 Pd4'
_cell_volume   573.59687028
_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  0.41357362  0.07302931  0.00000000  1.0
  Tb  Tb1  1  0.58642638  0.92697069  0.00000000  1.0
  Tb  Tb2  1  0.07302962  0.41357418  0.00000000  1.0
  Tb  Tb3  1  0.92697038  0.58642582  0.00000000  1.0
  Tb  Tb4  1  0.16789748  0.83210134  0.00000000  1.0
  Tb  Tb5  1  0.83210252  0.16789866  0.00000000  1.0
  Tb  Tb6  1  0.36789663  0.63210362  0.00000000  1.0
  Tb  Tb7  1  0.63210337  0.36789638  0.00000000  1.0
  Tb  Tb8  1  0.29945531  0.29945307  0.00000000  1.0
  Tb  Tb9  1  0.70054469  0.70054693  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg12  1  0.36965364  0.84556621  0.50000000  1.0
  Hg  Hg13  1  0.63034636  0.15443379  0.50000000  1.0
  Hg  Hg14  1  0.84556815  0.36965649  0.50000000  1.0
  Hg  Hg15  1  0.15443185  0.63034351  0.50000000  1.0
  Hg  Hg16  1  0.21487506  0.06655089  0.50000000  1.0
  Hg  Hg17  1  0.78512494  0.93344911  0.50000000  1.0
  Hg  Hg18  1  0.06655200  0.21487499  0.50000000  1.0
  Hg  Hg19  1  0.93344800  0.78512501  0.50000000  1.0
  Pd  Pd20  1  0.44955460  0.25029170  0.50000000  1.0
  Pd  Pd21  1  0.55044540  0.74970830  0.50000000  1.0
  Pd  Pd22  1  0.25029641  0.44955350  0.50000000  1.0
  Pd  Pd23  1  0.74970359  0.55044650  0.50000000  1.0