# generated using pymatgen
data_Tb11Y(Hg2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.08582490
_cell_length_b   13.08582462
_cell_length_c   3.70884852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.96622919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Y(Hg2Pd)4
_chemical_formula_sum   'Tb11 Y1 Hg8 Pd4'
_cell_volume   584.75769630
_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  0.41622616  0.08074278  0.00000000  1.0
  Tb  Tb1  1  0.58377384  0.91925722  0.00000000  1.0
  Tb  Tb2  1  0.08074278  0.41622616  0.00000000  1.0
  Tb  Tb3  1  0.91925722  0.58377384  0.00000000  1.0
  Tb  Tb4  1  0.16699328  0.83300672  0.00000000  1.0
  Tb  Tb5  1  0.83300672  0.16699328  0.00000000  1.0
  Tb  Tb6  1  0.35308158  0.64691842  0.00000000  1.0
  Tb  Tb7  1  0.64691842  0.35308158  0.00000000  1.0
  Tb  Tb8  1  0.27867881  0.27867881  0.00000000  1.0
  Tb  Tb9  1  0.72132119  0.72132119  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y11  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg12  1  0.36883209  0.85482089  0.50000000  1.0
  Hg  Hg13  1  0.63116791  0.14517911  0.50000000  1.0
  Hg  Hg14  1  0.85482289  0.36883209  0.50000000  1.0
  Hg  Hg15  1  0.14517711  0.63116791  0.50000000  1.0
  Hg  Hg16  1  0.21040368  0.05501410  0.50000000  1.0
  Hg  Hg17  1  0.78959632  0.94498590  0.50000000  1.0
  Hg  Hg18  1  0.05501310  0.21040268  0.50000000  1.0
  Hg  Hg19  1  0.94498690  0.78959732  0.50000000  1.0
  Pd  Pd20  1  0.45136823  0.25826483  0.50000000  1.0
  Pd  Pd21  1  0.54863177  0.74173517  0.50000000  1.0
  Pd  Pd22  1  0.25826583  0.45136823  0.50000000  1.0
  Pd  Pd23  1  0.74173417  0.54863177  0.50000000  1.0