# generated using pymatgen
data_Dy3AlHg2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76855317
_cell_length_b   7.63774464
_cell_length_c   3.78265602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.44453514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3AlHg2Au3
_chemical_formula_sum   'Dy3 Al1 Hg2 Au3'
_cell_volume   195.45036916
_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  0.41103689  0.39887920  0.50000000  1.0
  Dy  Dy1  1  0.58896311  0.98784231  0.50000000  1.0
  Dy  Dy2  1  1.00000000  0.61225256  0.50000000  1.0
  Al  Al3  1  0.00000000  0.26482533  0.00000000  1.0
  Hg  Hg4  1  0.72826943  0.73106971  0.00000000  1.0
  Hg  Hg5  1  0.27173057  0.00280028  0.00000000  1.0
  Au  Au6  1  0.68911047  0.32737769  0.00000000  1.0
  Au  Au7  1  0.31088953  0.63826721  0.00000000  1.0
  Au  Au8  1  1.00000000  0.03668371  0.50000000  1.0