# generated using pymatgen
data_Dy3Y5(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66702182
_cell_length_b   9.68106302
_cell_length_c   9.68118122
_cell_angle_alpha   59.90268572
_cell_angle_beta   60.04740172
_cell_angle_gamma   60.04714615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y5(CdPt)2
_chemical_formula_sum   'Dy6 Y10 Cd4 Pt4'
_cell_volume   640.64608399
_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  0.35178643  0.35196774  0.35201498  1.0
  Dy  Dy1  1  0.35202469  0.35174280  0.94422344  1.0
  Dy  Dy2  1  0.35201105  0.94424122  0.35176541  1.0
  Dy  Dy3  1  0.94424221  0.35197945  0.35201242  1.0
  Dy  Dy4  1  0.80947016  0.19050492  0.19052725  1.0
  Dy  Dy5  1  0.19053854  0.80950586  0.80944874  1.0
  Y  Y6  1  0.19042702  0.80960992  0.19041139  1.0
  Y  Y7  1  0.80956911  0.19042137  0.80958560  1.0
  Y  Y8  1  0.19044663  0.19040421  0.80956652  1.0
  Y  Y9  1  0.80953896  0.80962788  0.19043063  1.0
  Y  Y10  1  0.93662669  0.56336554  0.56337950  1.0
  Y  Y11  1  0.56333928  0.93664567  0.93663571  1.0
  Y  Y12  1  0.56273578  0.93725719  0.56275689  1.0
  Y  Y13  1  0.93723916  0.56274429  0.93723421  1.0
  Y  Y14  1  0.56274545  0.56275074  0.93724705  1.0
  Y  Y15  1  0.93724021  0.93724723  0.56274792  1.0
  Cd  Cd16  1  0.58165321  0.58140359  0.58141679  1.0
  Cd  Cd17  1  0.58138153  0.58166161  0.25553734  1.0
  Cd  Cd18  1  0.58137891  0.25556121  0.58165270  1.0
  Cd  Cd19  1  0.25555222  0.58138647  0.58139752  1.0
  Pt  Pt20  1  0.14180292  0.14437286  0.14437511  1.0
  Pt  Pt21  1  0.14440590  0.14178020  0.56944121  1.0
  Pt  Pt22  1  0.14439668  0.56944237  0.14178242  1.0
  Pt  Pt23  1  0.56944726  0.14437565  0.14440925  1.0