# generated using pymatgen
data_Yb8Si6Ir3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.62207413
_cell_length_b   10.62407189
_cell_length_c   7.61208921
_cell_angle_alpha   71.63543973
_cell_angle_beta   71.49586715
_cell_angle_gamma   30.85318880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Si6Ir3Pd5
_chemical_formula_sum   'Yb8 Si6 Ir3 Pd5'
_cell_volume   416.15915140
_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  0.92861427  0.20164496  0.32617118  1.0
  Yb  Yb1  1  0.07782776  0.79020579  0.66764862  1.0
  Yb  Yb2  1  0.80042456  0.06854492  0.16982217  1.0
  Yb  Yb3  1  0.44814050  0.21083568  0.91337741  1.0
  Yb  Yb4  1  0.78449742  0.55423107  0.59322262  1.0
  Yb  Yb5  1  0.21218171  0.44874332  0.40877160  1.0
  Yb  Yb6  1  0.20581850  0.92590943  0.83225068  1.0
  Yb  Yb7  1  0.54624300  0.79309474  0.08698495  1.0
  Si  Si8  1  0.29754240  0.04791666  0.43136581  1.0
  Si  Si9  1  0.40398012  0.59046520  0.24685070  1.0
  Si  Si10  1  0.03287788  0.30740109  0.93175322  1.0
  Si  Si11  1  0.69504023  0.96835620  0.56689863  1.0
  Si  Si12  1  0.96415944  0.69657087  0.06650688  1.0
  Si  Si13  1  0.60726664  0.38771612  0.75738306  1.0
  Ir  Ir14  1  0.58274465  0.29614477  0.53110553  1.0
  Ir  Ir15  1  0.70487019  0.41954761  0.96966954  1.0
  Ir  Ir16  1  0.29715029  0.57631195  0.02575405  1.0
  Pd  Pd17  1  0.42010515  0.70647916  0.46867815  1.0
  Pd  Pd18  1  0.64354366  0.91468716  0.32226613  1.0
  Pd  Pd19  1  0.91474150  0.64398589  0.81888982  1.0
  Pd  Pd20  1  0.36386240  0.07978720  0.68283066  1.0
  Pd  Pd21  1  0.06836673  0.37142022  0.18179661  1.0