# generated using pymatgen
data_Tb5In2(HgPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93372998
_cell_length_b   18.24812161
_cell_length_c   3.65517614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5In2(HgPd)2
_chemical_formula_sum   'Tb10 In4 Hg4 Pd4'
_cell_volume   529.18057217
_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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.74436936  0.28376769  0.00000000  1.0
  Tb  Tb3  1  0.25563064  0.71623231  0.00000000  1.0
  Tb  Tb4  1  0.75563064  0.78376769  0.00000000  1.0
  Tb  Tb5  1  0.24436936  0.21623231  0.00000000  1.0
  Tb  Tb6  1  0.61021990  0.08356842  0.00000000  1.0
  Tb  Tb7  1  0.38978010  0.91643158  0.00000000  1.0
  Tb  Tb8  1  0.88978010  0.58356842  0.00000000  1.0
  Tb  Tb9  1  0.11021990  0.41643158  0.00000000  1.0
  In  In10  1  0.57965615  0.64978369  0.50000000  1.0
  In  In11  1  0.42034385  0.35021631  0.50000000  1.0
  In  In12  1  0.92034385  0.14978369  0.50000000  1.0
  In  In13  1  0.07965615  0.85021631  0.50000000  1.0
  Hg  Hg14  1  0.71307774  0.93216683  0.50000000  1.0
  Hg  Hg15  1  0.28692226  0.06783317  0.50000000  1.0
  Hg  Hg16  1  0.78692226  0.43216683  0.50000000  1.0
  Hg  Hg17  1  0.21307774  0.56783317  0.50000000  1.0
  Pd  Pd18  1  0.53171728  0.19713638  0.50000000  1.0
  Pd  Pd19  1  0.46828272  0.80286362  0.50000000  1.0
  Pd  Pd20  1  0.96828272  0.69713638  0.50000000  1.0
  Pd  Pd21  1  0.03171728  0.30286362  0.50000000  1.0