# generated using pymatgen
data_Pu4SnHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73643783
_cell_length_b   7.73643783
_cell_length_c   3.80933626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu4SnHgPd4
_chemical_formula_sum   'Pu4 Sn1 Hg1 Pd4'
_cell_volume   227.99818552
_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  0.31829920  0.17201443  0.50000000  1.0
  Pu  Pu1  1  0.68170080  0.82798657  0.50000000  1.0
  Pu  Pu2  1  0.82798657  0.31829920  0.50000000  1.0
  Pu  Pu3  1  0.17201443  0.68170080  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.49999900  0.49999900  0.00000000  1.0
  Pd  Pd6  1  0.12517962  0.37276338  0.00000000  1.0
  Pd  Pd7  1  0.87481938  0.62723562  0.00000000  1.0
  Pd  Pd8  1  0.62723562  0.12517962  0.00000000  1.0
  Pd  Pd9  1  0.37276338  0.87481938  0.00000000  1.0