# generated using pymatgen
data_PuAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85017383
_cell_length_b   7.83478323
_cell_length_c   7.83478323
_cell_angle_alpha   147.50059076
_cell_angle_beta   133.19435989
_cell_angle_gamma   58.11747637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuAl4
_chemical_formula_sum   'Pu2 Al8'
_cell_volume   187.26300169
_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  0.86254147  0.11225049  0.75029198  1.0
  Pu  Pu1  1  0.13745853  0.88774951  0.24970802  1.0
  Al  Al2  1  0.63493004  0.88571970  0.74920934  1.0
  Al  Al3  1  0.36506996  0.11428030  0.25079066  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.33106629  0.30170412  0.02936317  1.0
  Al  Al7  1  0.66893371  0.69829588  0.97063683  1.0
  Al  Al8  1  0.22677221  0.69753595  0.52923726  1.0
  Al  Al9  1  0.77322779  0.30246405  0.47076274  1.0