# generated using pymatgen
data_DyTh3(HgAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01788051
_cell_length_b   8.01788135
_cell_length_c   3.87810104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.62307073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(HgAu2)2
_chemical_formula_sum   'Dy1 Th3 Hg2 Au4'
_cell_volume   249.30381669
_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
  Dy  Dy0  1  0.17590075  0.32409925  0.50000000  1.0
  Th  Th1  1  0.32232424  0.82771492  0.50000000  1.0
  Th  Th2  1  0.82776717  0.67223283  0.50000000  1.0
  Th  Th3  1  0.67228508  0.17767576  0.50000000  1.0
  Hg  Hg4  1  0.49609362  0.49784902  0.00000000  1.0
  Hg  Hg5  1  0.00215098  0.00390638  0.00000000  1.0
  Au  Au6  1  0.12836059  0.62197285  0.00000000  1.0
  Au  Au7  1  0.62647824  0.87352176  0.00000000  1.0
  Au  Au8  1  0.37061317  0.12938683  0.00000000  1.0
  Au  Au9  1  0.87802715  0.37163941  0.00000000  1.0