# generated using pymatgen
data_Tb3Hg3RhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84927140
_cell_length_b   7.84927161
_cell_length_c   3.72840121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Hg3RhAu2
_chemical_formula_sum   'Tb3 Hg3 Rh1 Au2'
_cell_volume   198.93534147
_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  0.59121613  0.97822426  0.00000000  1.0
  Tb  Tb1  1  0.02177574  0.61299087  0.00000000  1.0
  Tb  Tb2  1  0.38700913  0.40878387  0.00000000  1.0
  Hg  Hg3  1  0.27702477  0.99982867  0.50000000  1.0
  Hg  Hg4  1  0.00017133  0.27719510  0.50000000  1.0
  Hg  Hg5  1  0.72280490  0.72297523  0.50000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0