# generated using pymatgen
data_TbTh3(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81259388
_cell_length_b   7.82350903
_cell_length_c   7.82350838
_cell_angle_alpha   90.73251489
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(HgPd2)2
_chemical_formula_sum   'Tb1 Th3 Hg2 Pd4'
_cell_volume   233.33946259
_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  0.50000000  0.67602204  0.82397796  1.0
  Th  Th1  1  0.50000000  0.17389370  0.67719797  1.0
  Th  Th2  1  0.50000000  0.82280203  0.32610630  1.0
  Th  Th3  1  0.50000000  0.32681553  0.17318447  1.0
  Hg  Hg4  1  0.00000000  0.99327467  0.99664147  1.0
  Hg  Hg5  1  0.00000000  0.50335853  0.50672533  1.0
  Pd  Pd6  1  0.00000000  0.62576185  0.12751290  1.0
  Pd  Pd7  1  0.00000000  0.37248710  0.87423815  1.0
  Pd  Pd8  1  0.00000000  0.87706362  0.62293638  1.0
  Pd  Pd9  1  0.00000000  0.12852094  0.37147906  1.0