# generated using pymatgen
data_PuAl2ZnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14687553
_cell_length_b   4.14687523
_cell_length_c   6.01668308
_cell_angle_alpha   69.84171604
_cell_angle_beta   69.84171195
_cell_angle_gamma   89.99997490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuAl2ZnSi
_chemical_formula_sum   'Pu1 Al2 Zn1 Si1'
_cell_volume   90.34699492
_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  0.99307573  0.99307573  0.01384953  1.0
  Al  Al1  1  0.74861312  0.24861312  0.50277376  1.0
  Al  Al2  1  0.24861312  0.74861312  0.50277376  1.0
  Zn  Zn3  1  0.61674469  0.61674469  0.76650861  1.0
  Si  Si4  1  0.39295233  0.39295233  0.21409534  1.0