# generated using pymatgen
data_Tb3Ag2Hg3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93413777
_cell_length_b   7.93413828
_cell_length_c   3.66722068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ag2Hg3Rh
_chemical_formula_sum   'Tb3 Ag2 Hg3 Rh1'
_cell_volume   199.92502207
_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  0.96867010  0.58487529  0.50000000  1.0
  Tb  Tb1  1  0.41512471  0.38379381  0.50000000  1.0
  Tb  Tb2  1  0.61620619  0.03132990  0.50000000  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.71742646  0.72596029  0.00000000  1.0
  Hg  Hg6  1  0.00853382  0.28257354  0.00000000  1.0
  Hg  Hg7  1  0.27403971  0.99146618  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0