# generated using pymatgen
data_DyCdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88997427
_cell_length_b   4.88997429
_cell_length_c   4.88997429
_cell_angle_alpha   59.99583987
_cell_angle_beta   59.99583963
_cell_angle_gamma   59.99583987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCdAu2
_chemical_formula_sum   'Dy1 Cd1 Au2'
_cell_volume   82.67301218
_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  0.74998858  0.74998858  0.74998859  1.0
  Cd  Cd1  1  0.24998934  0.24998934  0.24998934  1.0
  Au  Au2  1  0.50003120  0.50003120  0.50003119  1.0
  Au  Au3  1  -0.00000911  -0.00000911  -0.00000912  1.0