# generated using pymatgen
data_Pu3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86562358
_cell_length_b   5.86562358
_cell_length_c   9.80996200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.78801319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Pd5
_chemical_formula_sum   'Pu6 Pd10'
_cell_volume   327.79120351
_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  0.79712600  0.20287400  0.00000000  1.0
  Pu  Pu1  1  0.20287400  0.79712600  0.50000000  1.0
  Pu  Pu2  1  0.20287400  0.79712600  0.00000000  1.0
  Pu  Pu3  1  0.62740300  0.62740300  0.25000000  1.0
  Pu  Pu4  1  0.37259700  0.37259700  0.75000000  1.0
  Pu  Pu5  1  0.79712600  0.20287400  0.50000000  1.0
  Pd  Pd6  1  0.93319200  0.48849200  0.75000000  1.0
  Pd  Pd7  1  0.06680800  0.51150800  0.25000000  1.0
  Pd  Pd8  1  0.68516200  0.68516200  0.54884900  1.0
  Pd  Pd9  1  0.97483600  0.97483600  0.75000000  1.0
  Pd  Pd10  1  0.31483800  0.31483800  0.04884900  1.0
  Pd  Pd11  1  0.48849200  0.93319200  0.75000000  1.0
  Pd  Pd12  1  0.51150800  0.06680800  0.25000000  1.0
  Pd  Pd13  1  0.02516400  0.02516400  0.25000000  1.0
  Pd  Pd14  1  0.68516200  0.68516200  0.95115100  1.0
  Pd  Pd15  1  0.31483800  0.31483800  0.45115100  1.0