# generated using pymatgen
data_DyTh2(HgAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83023354
_cell_length_b   7.83023367
_cell_length_c   4.00336704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66842307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(HgAu)3
_chemical_formula_sum   'Dy1 Th2 Hg3 Au3'
_cell_volume   213.27839507
_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  0.39984258  0.39984258  0.00000000  1.0
  Th  Th1  1  0.59709201  0.99976858  0.00000000  1.0
  Th  Th2  1  0.99976858  0.59709201  0.00000000  1.0
  Hg  Hg3  1  0.26655023  0.00759015  0.50000000  1.0
  Hg  Hg4  1  0.00759015  0.26655023  0.50000000  1.0
  Hg  Hg5  1  0.72953483  0.72953483  0.50000000  1.0
  Au  Au6  1  0.33402560  0.66663993  0.50000000  1.0
  Au  Au7  1  0.66663993  0.33402560  0.50000000  1.0
  Au  Au8  1  0.99895809  0.99895809  0.00000000  1.0