# generated using pymatgen
data_YbEr3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09809468
_cell_length_b   8.11389570
_cell_length_c   8.11502105
_cell_angle_alpha   136.98685811
_cell_angle_beta   103.76177214
_cell_angle_gamma   91.81983664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3(Si5Pt3)2
_chemical_formula_sum   'Yb1 Er3 Si10 Pt6'
_cell_volume   335.84256306
_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  0.86247425  0.62901564  0.23354584  1.0
  Er  Er1  1  0.13995637  0.36977989  0.77018005  1.0
  Er  Er2  1  0.40095147  0.13011585  0.27188455  1.0
  Er  Er3  1  0.59962457  0.87069536  0.72809278  1.0
  Si  Si4  1  0.50107790  0.74719317  0.24780334  1.0
  Si  Si5  1  0.50120203  0.25309143  0.75415901  1.0
  Si  Si6  1  0.22819814  0.97944058  0.74797336  1.0
  Si  Si7  1  0.77118418  0.52303342  0.75354243  1.0
  Si  Si8  1  0.77142413  0.01831658  0.24905191  1.0
  Si  Si9  1  0.22837544  0.47953452  0.24817659  1.0
  Si  Si10  1  0.03936656  0.88839375  0.15044617  1.0
  Si  Si11  1  0.95995651  0.11218933  0.84834826  1.0
  Si  Si12  1  0.73696446  0.38624583  0.35005661  1.0
  Si  Si13  1  0.26125596  0.61230256  0.64938638  1.0
  Pt  Pt14  1  0.00019949  0.75039912  0.75054902  1.0
  Pt  Pt15  1  0.99982498  0.24968833  0.24933955  1.0
  Pt  Pt16  1  0.24854933  0.86444793  0.38386931  1.0
  Pt  Pt17  1  0.75154282  0.13702390  0.61478224  1.0
  Pt  Pt18  1  0.47859030  0.36174978  0.11674283  1.0
  Pt  Pt19  1  0.51928210  0.63734402  0.88207075  1.0