# generated using pymatgen
data_YPu(SnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66249457
_cell_length_b   7.30294781
_cell_length_c   7.92299693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPu(SnPd)2
_chemical_formula_sum   'Y2 Pu2 Sn4 Pd4'
_cell_volume   269.77768457
_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
  Y  Y0  1  0.75000000  0.01320962  0.70343708  1.0
  Y  Y1  1  0.75000000  0.51320962  0.79656292  1.0
  Pu  Pu2  1  0.25000000  0.98643898  0.29488956  1.0
  Pu  Pu3  1  0.25000000  0.48643898  0.20511044  1.0
  Sn  Sn4  1  0.25000000  0.31050345  0.58988664  1.0
  Sn  Sn5  1  0.25000000  0.81050345  0.91011336  1.0
  Sn  Sn6  1  0.75000000  0.69281205  0.41401100  1.0
  Sn  Sn7  1  0.75000000  0.19281205  0.08598900  1.0
  Pd  Pd8  1  0.25000000  0.20263537  0.91415400  1.0
  Pd  Pd9  1  0.25000000  0.70263537  0.58584600  1.0
  Pd  Pd10  1  0.75000000  0.79439953  0.08050063  1.0
  Pd  Pd11  1  0.75000000  0.29439953  0.41949937  1.0