# generated using pymatgen
data_Th2HgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01201267
_cell_length_b   8.01201267
_cell_length_c   3.96991751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2HgAu2
_chemical_formula_sum   'Th4 Hg2 Au4'
_cell_volume   254.83832239
_cell_formula_units_Z   2
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
  Th  Th0  1  0.32425563  0.17574537  0.50000100  1.0
  Th  Th1  1  0.82425563  0.32425563  0.50000100  1.0
  Th  Th2  1  0.17574537  0.67574537  0.50000100  1.0
  Th  Th3  1  0.67574537  0.82425563  0.50000100  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.62686043  0.12686243  0.00000000  1.0
  Au  Au7  1  0.12686243  0.37313857  0.00000000  1.0
  Au  Au8  1  0.87313857  0.62686043  0.00000000  1.0
  Au  Au9  1  0.37313857  0.87313857  0.00000000  1.0