# generated using pymatgen
data_Pu3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97749117
_cell_length_b   7.97749117
_cell_length_c   7.97749155
_cell_angle_alpha   114.37986427
_cell_angle_beta   114.37986427
_cell_angle_gamma   114.37985901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Pd4
_chemical_formula_sum   'Pu6 Pd8'
_cell_volume   299.56229170
_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  0.40487900  0.28774200  0.02764500  1.0
  Pu  Pu1  1  0.28774200  0.02764500  0.40487900  1.0
  Pu  Pu2  1  0.02764500  0.40487900  0.28774200  1.0
  Pu  Pu3  1  0.59512100  0.71225800  0.97235500  1.0
  Pu  Pu4  1  0.71225800  0.97235500  0.59512100  1.0
  Pu  Pu5  1  0.97235500  0.59512100  0.71225800  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.21986100  0.54859900  0.05765000  1.0
  Pd  Pd9  1  0.54859900  0.05765000  0.21986100  1.0
  Pd  Pd10  1  0.05765000  0.21986100  0.54859900  1.0
  Pd  Pd11  1  0.78013900  0.45140100  0.94235000  1.0
  Pd  Pd12  1  0.45140100  0.94235000  0.78013900  1.0
  Pd  Pd13  1  0.94235000  0.78013900  0.45140100  1.0