# generated using pymatgen
data_Tb3Hg3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68196741
_cell_length_b   7.68196783
_cell_length_c   3.76267662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Hg3Pd2Rh
_chemical_formula_sum   'Tb3 Hg3 Pd2 Rh1'
_cell_volume   192.29700352
_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  0.40519019  0.39062161  0.50000000  1.0
  Tb  Tb1  1  0.60937839  0.01456858  0.50000000  1.0
  Tb  Tb2  1  0.98543142  0.59480981  0.50000000  1.0
  Hg  Hg3  1  0.72770680  0.73131936  0.00000000  1.0
  Hg  Hg4  1  0.26868064  0.99638744  0.00000000  1.0
  Hg  Hg5  1  0.00361256  0.27229320  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0