# generated using pymatgen
data_YbPu(ZnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12314872
_cell_length_b   7.07684156
_cell_length_c   8.00969845
_cell_angle_alpha   89.81348938
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPu(ZnPd)2
_chemical_formula_sum   'Yb2 Pu2 Zn4 Pd4'
_cell_volume   233.71271323
_cell_formula_units_Z   2
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  0.25000000  0.03192278  0.31495102  1.0
  Yb  Yb1  1  0.75000000  0.96807722  0.68504898  1.0
  Pu  Pu2  1  0.25000000  0.53580188  0.18499256  1.0
  Pu  Pu3  1  0.75000000  0.46419812  0.81500744  1.0
  Zn  Zn4  1  0.25000000  0.64747898  0.56472917  1.0
  Zn  Zn5  1  0.75000000  0.35252102  0.43527083  1.0
  Zn  Zn6  1  0.25000000  0.13656886  0.93408391  1.0
  Zn  Zn7  1  0.75000000  0.86343114  0.06591609  1.0
  Pd  Pd8  1  0.75000000  0.73635344  0.37836809  1.0
  Pd  Pd9  1  0.25000000  0.26364656  0.62163191  1.0
  Pd  Pd10  1  0.75000000  0.23065860  0.12269966  1.0
  Pd  Pd11  1  0.25000000  0.76934140  0.87730034  1.0