# generated using pymatgen
data_Yb8Si6Pd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.60395861
_cell_length_b   10.61712859
_cell_length_c   7.76968540
_cell_angle_alpha   70.92843695
_cell_angle_beta   70.80941349
_cell_angle_gamma   30.65503414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Si6Pd3Pt5
_chemical_formula_sum   'Yb8 Si6 Pd3 Pt5'
_cell_volume   419.45727063
_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  0.92947479  0.20388704  0.32760036  1.0
  Yb  Yb1  1  0.07179625  0.79440364  0.67281612  1.0
  Yb  Yb2  1  0.79399371  0.07270686  0.17277429  1.0
  Yb  Yb3  1  0.44825087  0.21032336  0.91046146  1.0
  Yb  Yb4  1  0.79108245  0.54909111  0.59238841  1.0
  Yb  Yb5  1  0.21007258  0.44913260  0.40604769  1.0
  Yb  Yb6  1  0.20559896  0.92809684  0.82671696  1.0
  Yb  Yb7  1  0.55116145  0.78990578  0.09136953  1.0
  Si  Si8  1  0.30573656  0.03810119  0.43051057  1.0
  Si  Si9  1  0.38980531  0.60995394  0.25035329  1.0
  Si  Si10  1  0.04054863  0.29980843  0.93416711  1.0
  Si  Si11  1  0.69855312  0.96030815  0.56659596  1.0
  Si  Si12  1  0.95672779  0.70082653  0.06752175  1.0
  Si  Si13  1  0.60899954  0.39078496  0.75002303  1.0
  Pd  Pd14  1  0.92061620  0.63889900  0.81891211  1.0
  Pd  Pd15  1  0.35817035  0.08258778  0.68024275  1.0
  Pd  Pd16  1  0.07806029  0.36155418  0.18035177  1.0
  Pt  Pt17  1  0.57981698  0.29482255  0.52813295  1.0
  Pt  Pt18  1  0.70496942  0.41964220  0.97193600  1.0
  Pt  Pt19  1  0.29226750  0.58255979  0.02749314  1.0
  Pt  Pt20  1  0.42104376  0.70459192  0.47231388  1.0
  Pt  Pt21  1  0.64325250  0.91801113  0.32127086  1.0