# generated using pymatgen
data_TbYb2(HgPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65337073
_cell_length_b   7.65347753
_cell_length_c   3.79018707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00046050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb2(HgPd)3
_chemical_formula_sum   'Tb1 Yb2 Hg3 Pd3'
_cell_volume   192.26526225
_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  1.00000000  0.60612122  0.50000000  1.0
  Yb  Yb1  1  0.39215472  0.39273938  0.50000000  1.0
  Yb  Yb2  1  0.60784528  0.00058467  0.50000000  1.0
  Hg  Hg3  1  0.71822234  0.72736654  0.00000000  1.0
  Hg  Hg4  1  0.28177766  0.00914420  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.26471179  0.00000000  1.0
  Pd  Pd6  1  0.67443588  0.33959366  0.00000000  1.0
  Pd  Pd7  1  0.32556412  0.66515878  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.99457976  0.50000000  1.0