# generated using pymatgen
data_Dy(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23846983
_cell_length_b   4.23847078
_cell_length_c   5.90238782
_cell_angle_alpha   111.04168218
_cell_angle_beta   111.04169882
_cell_angle_gamma   90.00000306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(SiAu)2
_chemical_formula_sum   'Dy1 Si2 Au2'
_cell_volume   91.34773938
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.61208626  0.61208626  0.22417251  1.0
  Si  Si2  1  0.38791374  0.38791374  0.77582749  1.0
  Au  Au3  1  0.25000000  0.75000000  0.50000000  1.0
  Au  Au4  1  0.75000000  0.25000000  0.50000000  1.0