# generated using pymatgen
data_Yb3Y5(Pd2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73832621
_cell_length_b   7.73832588
_cell_length_c   7.39067642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92670737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y5(Pd2Pb)4
_chemical_formula_sum   'Yb3 Y5 Pd8 Pb4'
_cell_volume   442.56583234
_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  0.66667171  0.66667171  0.50000000  1.0
  Yb  Yb1  1  0.83177086  0.16623542  0.00000000  1.0
  Yb  Yb2  1  0.16623542  0.83177086  0.00000000  1.0
  Y  Y3  1  0.68256846  0.68256846  0.00000000  1.0
  Y  Y4  1  0.33075551  0.33075551  0.50000000  1.0
  Y  Y5  1  0.81973196  0.18090309  0.50000000  1.0
  Y  Y6  1  0.32059136  0.32059136  0.00000000  1.0
  Y  Y7  1  0.18090309  0.81973196  0.50000000  1.0
  Pd  Pd8  1  0.87265986  0.87265986  0.73214490  1.0
  Pd  Pd9  1  0.12465706  0.12465706  0.73876145  1.0
  Pd  Pd10  1  0.62786226  0.37534456  0.76599835  1.0
  Pd  Pd11  1  0.62786226  0.37534456  0.23400165  1.0
  Pd  Pd12  1  0.37534456  0.62786226  0.23400165  1.0
  Pd  Pd13  1  0.12465706  0.12465706  0.26123855  1.0
  Pd  Pd14  1  0.87265986  0.87265986  0.26785510  1.0
  Pd  Pd15  1  0.37534456  0.62786226  0.76599835  1.0
  Pb  Pb16  1  0.50027165  0.99958942  0.75174583  1.0
  Pb  Pb17  1  0.50027165  0.99958942  0.24825417  1.0
  Pb  Pb18  1  0.99958942  0.50027165  0.75174583  1.0
  Pb  Pb19  1  0.99958942  0.50027165  0.24825417  1.0