# generated using pymatgen
data_Yb3AlSiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60767646
_cell_length_b   7.93373739
_cell_length_c   13.42918389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3AlSiPd2
_chemical_formula_sum   'Yb12 Al4 Si4 Pd8'
_cell_volume   597.46214032
_cell_formula_units_Z   4
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  0.65255780  0.24638636  0.25000000  1.0
  Yb  Yb1  1  0.34744220  0.75361364  0.75000000  1.0
  Yb  Yb2  1  0.34744220  0.74638636  0.25000000  1.0
  Yb  Yb3  1  0.65255780  0.25361364  0.75000000  1.0
  Yb  Yb4  1  0.14327378  0.39410139  0.10324594  1.0
  Yb  Yb5  1  0.85672622  0.60589861  0.89675406  1.0
  Yb  Yb6  1  0.85672622  0.60589861  0.60324594  1.0
  Yb  Yb7  1  0.85672622  0.89410139  0.39675406  1.0
  Yb  Yb8  1  0.14327378  0.39410139  0.39675406  1.0
  Yb  Yb9  1  0.14327378  0.10589861  0.60324594  1.0
  Yb  Yb10  1  0.14327378  0.10589861  0.89675406  1.0
  Yb  Yb11  1  0.85672622  0.89410139  0.10324594  1.0
  Al  Al12  1  0.63002084  0.25000000  0.00000000  1.0
  Al  Al13  1  0.36997916  0.75000000  0.00000000  1.0
  Al  Al14  1  0.36997916  0.75000000  0.50000000  1.0
  Al  Al15  1  0.63002084  0.25000000  0.50000000  1.0
  Si  Si16  1  0.15921412  0.09931478  0.25000000  1.0
  Si  Si17  1  0.84078588  0.90068522  0.75000000  1.0
  Si  Si18  1  0.84078588  0.59931478  0.25000000  1.0
  Si  Si19  1  0.15921412  0.40068522  0.75000000  1.0
  Pd  Pd20  1  0.37021033  0.03227019  0.09188093  1.0
  Pd  Pd21  1  0.62978967  0.96772981  0.90811907  1.0
  Pd  Pd22  1  0.62978967  0.96772981  0.59188093  1.0
  Pd  Pd23  1  0.62978967  0.53227019  0.40811907  1.0
  Pd  Pd24  1  0.37021033  0.03227019  0.40811907  1.0
  Pd  Pd25  1  0.37021033  0.46772981  0.59188093  1.0
  Pd  Pd26  1  0.37021033  0.46772981  0.90811907  1.0
  Pd  Pd27  1  0.62978967  0.53227019  0.09188093  1.0