# generated using pymatgen
data_Yb8Si6Pd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.61695249
_cell_length_b   10.63197408
_cell_length_c   7.77265374
_cell_angle_alpha   71.01017156
_cell_angle_beta   70.93326780
_cell_angle_gamma   30.54094540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Si6Pd5Pt3
_chemical_formula_sum   'Yb8 Si6 Pd5 Pt3'
_cell_volume   419.60387716
_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  0.92863285  0.20441624  0.32656032  1.0
  Yb  Yb1  1  0.07512097  0.79195101  0.67029525  1.0
  Yb  Yb2  1  0.79650873  0.07034290  0.17234022  1.0
  Yb  Yb3  1  0.45082223  0.20837730  0.90828996  1.0
  Yb  Yb4  1  0.78902957  0.55172467  0.59345871  1.0
  Yb  Yb5  1  0.20953595  0.44984658  0.40689809  1.0
  Yb  Yb6  1  0.20516986  0.92842903  0.82825768  1.0
  Yb  Yb7  1  0.54804096  0.79226671  0.09261068  1.0
  Si  Si8  1  0.29728155  0.04527261  0.43444478  1.0
  Si  Si9  1  0.38580158  0.61161852  0.24970884  1.0
  Si  Si10  1  0.03912912  0.30170312  0.93491213  1.0
  Si  Si11  1  0.69968194  0.95988023  0.56548461  1.0
  Si  Si12  1  0.96014309  0.69985929  0.06440767  1.0
  Si  Si13  1  0.61653973  0.38184988  0.75198803  1.0
  Pd  Pd14  1  0.42210639  0.70245758  0.47361460  1.0
  Pd  Pd15  1  0.64087828  0.91800383  0.31967032  1.0
  Pd  Pd16  1  0.91749232  0.64099742  0.81903441  1.0
  Pd  Pd17  1  0.36000488  0.08218259  0.68140147  1.0
  Pd  Pd18  1  0.07757230  0.36404132  0.18093918  1.0
  Pt  Pt19  1  0.58014417  0.29555510  0.52667658  1.0
  Pt  Pt20  1  0.70283532  0.42247839  0.97345268  1.0
  Pt  Pt21  1  0.29752819  0.57674769  0.02555279  1.0