# generated using pymatgen
data_Dy8Cd2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58994074
_cell_length_b   9.58994074
_cell_length_c   9.63093227
_cell_angle_alpha   59.85849858
_cell_angle_beta   59.85849856
_cell_angle_gamma   59.81011971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Cd2RuPt
_chemical_formula_sum   'Dy16 Cd4 Ru2 Pt2'
_cell_volume   624.06318712
_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  0.34878702  0.34878702  0.35488680  1.0
  Dy  Dy1  1  0.34878702  0.34878702  0.94754017  1.0
  Dy  Dy2  1  0.34604614  0.95502061  0.34946763  1.0
  Dy  Dy3  1  0.95502061  0.34604614  0.34946763  1.0
  Dy  Dy4  1  0.81436661  0.18966547  0.19081892  1.0
  Dy  Dy5  1  0.18966547  0.81436661  0.80515000  1.0
  Dy  Dy6  1  0.18966547  0.81436661  0.19081892  1.0
  Dy  Dy7  1  0.81436661  0.18966547  0.80515000  1.0
  Dy  Dy8  1  0.18868213  0.18868213  0.81131787  1.0
  Dy  Dy9  1  0.80790544  0.80790544  0.19209456  1.0
  Dy  Dy10  1  0.93687228  0.55929618  0.56574580  1.0
  Dy  Dy11  1  0.55929618  0.93687228  0.93808574  1.0
  Dy  Dy12  1  0.55929618  0.93687228  0.56574580  1.0
  Dy  Dy13  1  0.93687228  0.55929518  0.93808574  1.0
  Dy  Dy14  1  0.56206582  0.56206582  0.93793418  1.0
  Dy  Dy15  1  0.93776580  0.93776580  0.56223320  1.0
  Cd  Cd16  1  0.58036501  0.58036501  0.57992696  1.0
  Cd  Cd17  1  0.58036501  0.58036501  0.25934201  1.0
  Cd  Cd18  1  0.58082739  0.25852768  0.58032197  1.0
  Cd  Cd19  1  0.25852768  0.58082739  0.58032197  1.0
  Ru  Ru20  1  0.14266030  0.14266030  0.13887210  1.0
  Ru  Ru21  1  0.14266030  0.14266030  0.57580830  1.0
  Pt  Pt22  1  0.14537683  0.57375844  0.14043287  1.0
  Pt  Pt23  1  0.57375844  0.14537683  0.14043287  1.0