# generated using pymatgen
data_Dy4Y(Cd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62300388
_cell_length_b   7.95049284
_cell_length_c   18.29422831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y(Cd2Pt)2
_chemical_formula_sum   'Dy8 Y2 Cd8 Pt4'
_cell_volume   526.95914326
_cell_formula_units_Z   2
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  0.11293646  0.41461301  1.0
  Dy  Dy1  1  0.00000000  0.88706354  0.58538699  1.0
  Dy  Dy2  1  0.00000000  0.38706354  0.91461301  1.0
  Dy  Dy3  1  0.00000000  0.61293646  0.08538699  1.0
  Dy  Dy4  1  0.00000000  0.24451918  0.21937053  1.0
  Dy  Dy5  1  0.00000000  0.75548082  0.78062947  1.0
  Dy  Dy6  1  0.00000000  0.25548082  0.71937053  1.0
  Dy  Dy7  1  0.00000000  0.74451918  0.28062947  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.42907194  0.35264529  1.0
  Cd  Cd11  1  0.50000000  0.57092806  0.64735471  1.0
  Cd  Cd12  1  0.50000000  0.07092806  0.85264529  1.0
  Cd  Cd13  1  0.50000000  0.92907194  0.14735471  1.0
  Cd  Cd14  1  0.50000000  0.28584197  0.06710134  1.0
  Cd  Cd15  1  0.50000000  0.71415803  0.93289866  1.0
  Cd  Cd16  1  0.50000000  0.21415803  0.56710134  1.0
  Cd  Cd17  1  0.50000000  0.78584197  0.43289866  1.0
  Pt  Pt18  1  0.50000000  0.02731778  0.30351979  1.0
  Pt  Pt19  1  0.50000000  0.97268222  0.69648021  1.0
  Pt  Pt20  1  0.50000000  0.47268222  0.80351979  1.0
  Pt  Pt21  1  0.50000000  0.52731778  0.19648021  1.0