# generated using pymatgen
data_TbTh2(HgAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85080604
_cell_length_b   7.85080174
_cell_length_c   3.99755813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73798355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(HgAu)3
_chemical_formula_sum   'Tb1 Th2 Hg3 Au3'
_cell_volume   213.94112748
_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  0.39991525  0.39991661  0.00000000  1.0
  Th  Th1  1  0.59749095  0.00002142  0.00000000  1.0
  Th  Th2  1  0.00002622  0.59749210  0.00000000  1.0
  Hg  Hg3  1  0.26713372  0.00828468  0.50000000  1.0
  Hg  Hg4  1  0.00828322  0.26713031  0.50000000  1.0
  Hg  Hg5  1  0.72810023  0.72810438  0.50000000  1.0
  Au  Au6  1  0.33378313  0.66821573  0.50000000  1.0
  Au  Au7  1  0.66821365  0.33377982  0.50000000  1.0
  Au  Au8  1  0.99705162  0.99705295  0.00000000  1.0