# generated using pymatgen
data_Pu2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68368650
_cell_length_b   7.68368650
_cell_length_c   3.86960957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2InPd2
_chemical_formula_sum   'Pu4 In2 Pd4'
_cell_volume   228.45802734
_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
  Pu  Pu0  1  0.32331466  0.82331466  0.50000000  1.0
  Pu  Pu1  1  0.82331466  0.67668534  0.50000000  1.0
  Pu  Pu2  1  0.17668534  0.32331466  0.50000000  1.0
  Pu  Pu3  1  0.67668534  0.17668534  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  -0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  -0.00000000  1.0
  Pd  Pd6  1  0.37283627  0.12716373  -0.00000000  1.0
  Pd  Pd7  1  0.87283627  0.37283627  -0.00000000  1.0
  Pd  Pd8  1  0.12716373  0.62716373  0.00000000  1.0
  Pd  Pd9  1  0.62716373  0.87283627  0.00000000  1.0