# generated using pymatgen
data_Dy3Cd3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79111007
_cell_length_b   7.79111131
_cell_length_c   3.77621784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd3PtAu2
_chemical_formula_sum   'Dy3 Cd3 Pt1 Au2'
_cell_volume   198.51182791
_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  0.58800775  0.98442619  0.00000000  1.0
  Dy  Dy1  1  0.01557381  0.60358156  0.00000000  1.0
  Dy  Dy2  1  0.39641844  0.41199225  0.00000000  1.0
  Cd  Cd3  1  0.26720622  0.00285574  0.50000000  1.0
  Cd  Cd4  1  0.99714426  0.26435047  0.50000000  1.0
  Cd  Cd5  1  0.73564953  0.73279378  0.50000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0