# generated using pymatgen
data_Pu(ZnAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59648620
_cell_length_b   5.59527120
_cell_length_c   5.60440290
_cell_angle_alpha   102.86540364
_cell_angle_beta   102.87740401
_cell_angle_gamma   123.24858900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu(ZnAu2)2
_chemical_formula_sum   'Pu1 Zn2 Au4'
_cell_volume   129.64535634
_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
  Zn  Zn1  1  0.25037031  0.75004314  0.50043150  1.0
  Zn  Zn2  1  0.74962969  0.24995686  0.49956850  1.0
  Au  Au3  1  0.29969358  0.29944623  0.59910637  1.0
  Au  Au4  1  0.70030642  0.70055377  0.40089363  1.0
  Au  Au5  1  0.69820218  0.30106810  0.00028417  1.0
  Au  Au6  1  0.30179782  0.69893190  0.99971583  1.0