# generated using pymatgen
data_DyPu2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31864027
_cell_length_b   7.27112919
_cell_length_c   3.86352428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78547815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPu2(ZnPd)3
_chemical_formula_sum   'Dy1 Pu2 Zn3 Pd3'
_cell_volume   178.43550985
_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
  Dy  Dy0  1  0.00000000  0.59241216  0.50000000  1.0
  Pu  Pu1  1  0.41312652  0.41124182  0.50000000  1.0
  Pu  Pu2  1  0.58687348  0.99811530  0.50000000  1.0
  Zn  Zn3  1  0.75714943  0.75446963  0.00000000  1.0
  Zn  Zn4  1  0.24285057  0.99732020  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.24967418  0.00000000  1.0
  Pd  Pd6  1  0.66898821  0.33273734  0.00000000  1.0
  Pd  Pd7  1  0.33101179  0.66374913  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.00028126  0.50000000  1.0