# generated using pymatgen
data_Tb4Hg2RhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80413186
_cell_length_b   7.80413170
_cell_length_c   3.73092724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23677039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Hg2RhAu3
_chemical_formula_sum   'Tb4 Hg2 Rh1 Au3'
_cell_volume   227.22821610
_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  0.15175423  0.32052767  0.50000000  1.0
  Tb  Tb1  1  0.68446421  0.18446421  0.50000000  1.0
  Tb  Tb2  1  0.82052767  0.65175423  0.50000000  1.0
  Tb  Tb3  1  0.33124685  0.83124685  0.50000000  1.0
  Hg  Hg4  1  0.99815854  0.00428306  0.00000000  1.0
  Hg  Hg5  1  0.50428306  0.49815854  0.00000000  1.0
  Rh  Rh6  1  0.87231989  0.37231989  0.00000000  1.0
  Au  Au7  1  0.12782636  0.62782636  0.00000000  1.0
  Au  Au8  1  0.63336170  0.87605549  0.00000000  1.0
  Au  Au9  1  0.37605549  0.13336170  0.00000000  1.0