# generated using pymatgen
data_Dy10Cd8PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67085576
_cell_length_b   7.95532070
_cell_length_c   18.33647902
_cell_angle_alpha   90.02565574
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Cd8PtAu3
_chemical_formula_sum   'Dy10 Cd8 Pt1 Au3'
_cell_volume   535.47711499
_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  0.11487272  0.41699881  1.0
  Dy  Dy1  1  0.00000000  0.88292186  0.58121591  1.0
  Dy  Dy2  1  0.00000000  0.38397887  0.91922424  1.0
  Dy  Dy3  1  0.00000000  0.61575415  0.08506858  1.0
  Dy  Dy4  1  0.00000000  0.25849306  0.21791379  1.0
  Dy  Dy5  1  0.00000000  0.75675842  0.78476109  1.0
  Dy  Dy6  1  0.00000000  0.25626678  0.71502284  1.0
  Dy  Dy7  1  0.00000000  0.73435797  0.28186123  1.0
  Dy  Dy8  1  0.00000000  0.00003913  0.99989255  1.0
  Dy  Dy9  1  0.00000000  0.49846300  0.50006323  1.0
  Cd  Cd10  1  0.50000000  0.42712429  0.35363663  1.0
  Cd  Cd11  1  0.50000000  0.57396050  0.64632860  1.0
  Cd  Cd12  1  0.50000000  0.07444356  0.85378231  1.0
  Cd  Cd13  1  0.50000000  0.92905895  0.14638639  1.0
  Cd  Cd14  1  0.50000000  0.28568844  0.06786045  1.0
  Cd  Cd15  1  0.50000000  0.71453269  0.93355265  1.0
  Cd  Cd16  1  0.50000000  0.21267350  0.56607497  1.0
  Cd  Cd17  1  0.50000000  0.78489367  0.43273935  1.0
  Pt  Pt18  1  0.50000000  0.53302905  0.19575202  1.0
  Au  Au19  1  0.50000000  0.02993823  0.30147992  1.0
  Au  Au20  1  0.50000000  0.96662170  0.69699592  1.0
  Au  Au21  1  0.50000000  0.46612946  0.80338451  1.0