# generated using pymatgen
data_Tb2Th(HgAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88917517
_cell_length_b   7.92160011
_cell_length_c   3.83898937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86468508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th(HgAu)3
_chemical_formula_sum   'Tb2 Th1 Hg3 Au3'
_cell_volume   208.05713426
_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  0.00131899  0.60360696  0.00000000  1.0
  Tb  Tb1  1  0.39771203  0.39639304  0.00000000  1.0
  Th  Th2  1  0.60177808  0.00000000  0.00000000  1.0
  Hg  Hg3  1  0.26550675  0.00000000  0.50000000  1.0
  Hg  Hg4  1  0.00678108  0.27752854  0.50000000  1.0
  Hg  Hg5  1  0.72925254  0.72247146  0.50000000  1.0
  Au  Au6  1  0.33325192  0.66647352  0.50000000  1.0
  Au  Au7  1  0.66677940  0.33352648  0.50000000  1.0
  Au  Au8  1  0.99762121  1.00000000  0.00000000  1.0