# generated using pymatgen
data_TbTh3(HgAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02343426
_cell_length_b   8.02343360
_cell_length_c   3.88334789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.74230450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(HgAu2)2
_chemical_formula_sum   'Tb1 Th3 Hg2 Au4'
_cell_volume   249.98990292
_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  0.82410752  0.67589248  0.50000000  1.0
  Th  Th1  1  0.67746456  0.17249512  0.50000000  1.0
  Th  Th2  1  0.32750488  0.82253544  0.50000000  1.0
  Th  Th3  1  0.17233356  0.32766644  0.50000000  1.0
  Hg  Hg4  1  0.50421396  0.50230879  0.00000000  1.0
  Hg  Hg5  1  0.99769121  0.99578604  0.00000000  1.0
  Au  Au6  1  0.12298438  0.62820295  0.00000000  1.0
  Au  Au7  1  0.87179705  0.37701562  0.00000000  1.0
  Au  Au8  1  0.62862017  0.87137983  0.00000000  1.0
  Au  Au9  1  0.37328172  0.12671828  0.00000000  1.0