# generated using pymatgen
data_YbDy3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13048899
_cell_length_b   8.12111537
_cell_length_c   8.12111569
_cell_angle_alpha   136.89166727
_cell_angle_beta   104.05212477
_cell_angle_gamma   91.53693150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3(Si5Pt3)2
_chemical_formula_sum   'Yb1 Dy3 Si10 Pt6'
_cell_volume   338.21633802
_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
  Yb  Yb0  1  0.89603101  0.12914116  0.76688885  1.0
  Dy  Dy1  1  0.64182731  0.37131803  0.27050929  1.0
  Dy  Dy2  1  0.35867531  0.62938825  0.72928707  1.0
  Dy  Dy3  1  0.09965853  0.86974405  0.22991448  1.0
  Si  Si4  1  0.26965272  0.51815075  0.24678297  1.0
  Si  Si5  1  0.73081880  0.47954250  0.75135629  1.0
  Si  Si6  1  0.73081880  0.97946352  0.25127630  1.0
  Si  Si7  1  0.26965272  0.02286875  0.75150097  1.0
  Si  Si8  1  0.46294959  0.11209492  0.35085367  1.0
  Si  Si9  1  0.53691768  0.88720412  0.64971455  1.0
  Si  Si10  1  0.76363411  0.61195998  0.15167413  1.0
  Si  Si11  1  0.23773517  0.38816407  0.84957111  1.0
  Si  Si12  1  0.99922634  0.24822235  0.24703096  1.0
  Si  Si13  1  0.99922634  0.75219638  0.75100399  1.0
  Pt  Pt14  1  0.25372228  0.13687615  0.11684613  1.0
  Pt  Pt15  1  0.74691314  0.86257841  0.88433473  1.0
  Pt  Pt16  1  0.02299831  0.63700284  0.38599647  1.0
  Pt  Pt17  1  0.97921580  0.36394758  0.61526822  1.0
  Pt  Pt18  1  0.50016451  0.25036855  0.75039787  1.0
  Pt  Pt19  1  0.50016451  0.74976665  0.24979496  1.0