# generated using pymatgen
data_Dy5Cd4CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64209711
_cell_length_b   7.86898620
_cell_length_c   18.12918062
_cell_angle_alpha   90.19067014
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Cd4CuPt
_chemical_formula_sum   'Dy10 Cd8 Cu2 Pt2'
_cell_volume   519.57240330
_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  0.11391701  0.41513105  1.0
  Dy  Dy1  1  0.00000000  0.88608299  0.58486895  1.0
  Dy  Dy2  1  0.00000000  0.38357644  0.91474257  1.0
  Dy  Dy3  1  0.00000000  0.61642356  0.08525743  1.0
  Dy  Dy4  1  0.00000000  0.25370868  0.22066885  1.0
  Dy  Dy5  1  0.00000000  0.74629132  0.77933115  1.0
  Dy  Dy6  1  0.00000000  0.25927792  0.71716621  1.0
  Dy  Dy7  1  0.00000000  0.74072208  0.28283379  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.42306160  0.35363866  1.0
  Cd  Cd11  1  0.50000000  0.57693840  0.64636134  1.0
  Cd  Cd12  1  0.50000000  0.06760782  0.84850325  1.0
  Cd  Cd13  1  0.50000000  0.93239218  0.15149675  1.0
  Cd  Cd14  1  0.50000000  0.28433277  0.06889799  1.0
  Cd  Cd15  1  0.50000000  0.71566723  0.93110201  1.0
  Cd  Cd16  1  0.50000000  0.21028090  0.56812655  1.0
  Cd  Cd17  1  0.50000000  0.78971910  0.43187345  1.0
  Cu  Cu18  1  0.50000000  0.02847042  0.30272235  1.0
  Cu  Cu19  1  0.50000000  0.97152958  0.69727765  1.0
  Pt  Pt20  1  0.50000000  0.46663506  0.80327469  1.0
  Pt  Pt21  1  0.50000000  0.53336494  0.19672531  1.0