# generated using pymatgen
data_PuAl2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17563400
_cell_length_b   4.17563400
_cell_length_c   8.08730538
_cell_angle_alpha   104.96089813
_cell_angle_beta   104.96089813
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuAl2Pd5
_chemical_formula_sum   'Pu1 Al2 Pd5'
_cell_volume   131.27585591
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.74755100  0.74755100  0.49510200  1.0
  Al  Al2  1  0.25244900  0.25244900  0.50489800  1.0
  Pd  Pd3  1  0.85415600  0.35415600  0.70831200  1.0
  Pd  Pd4  1  0.35415600  0.85415600  0.70831200  1.0
  Pd  Pd5  1  0.14584400  0.64584400  0.29168800  1.0
  Pd  Pd6  1  0.64584400  0.14584400  0.29168800  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0