# generated using pymatgen
data_Pu2Zn3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50077175
_cell_length_b   5.50077250
_cell_length_c   5.34439786
_cell_angle_alpha   119.06399560
_cell_angle_beta   89.99999978
_cell_angle_gamma   121.87200950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Zn3Pd
_chemical_formula_sum   'Pu2 Zn3 Pd1'
_cell_volume   112.64392915
_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
  Pu  Pu0  1  0.00374484  0.99251131  0.99625516  1.0
  Pu  Pu1  1  0.74625716  0.50748969  0.25374584  1.0
  Zn  Zn2  1  0.37500000  0.75000000  0.12500100  1.0
  Zn  Zn3  1  0.37500000  0.75000000  0.62499900  1.0
  Zn  Zn4  1  0.87500000  0.24999900  0.62500100  1.0
  Pd  Pd5  1  0.37500000  0.24999900  0.62499900  1.0