# generated using pymatgen
data_DyThHgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00575910
_cell_length_b   7.98232155
_cell_length_c   3.80301912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThHgAu2
_chemical_formula_sum   'Dy2 Th2 Hg2 Au4'
_cell_volume   243.03020037
_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
  Dy  Dy0  1  0.67245969  0.17687665  0.50000000  1.0
  Dy  Dy1  1  0.17245969  0.32312335  0.50000000  1.0
  Th  Th2  1  0.32700281  0.83050106  0.50000000  1.0
  Th  Th3  1  0.82700281  0.66949894  0.50000000  1.0
  Hg  Hg4  1  0.49841409  0.49373524  0.00000000  1.0
  Hg  Hg5  1  0.99841409  0.00626476  0.00000000  1.0
  Au  Au6  1  0.12897149  0.62185307  0.00000000  1.0
  Au  Au7  1  0.62897149  0.87814693  0.00000000  1.0
  Au  Au8  1  0.37315291  0.13222087  0.00000000  1.0
  Au  Au9  1  0.87315291  0.36777913  0.00000000  1.0