# generated using pymatgen
data_PuZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41333625
_cell_length_b   5.41333571
_cell_length_c   5.41333622
_cell_angle_alpha   59.99996324
_cell_angle_beta   59.99996956
_cell_angle_gamma   59.99996958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuZn2
_chemical_formula_sum   'Pu2 Zn4'
_cell_volume   112.17075654
_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  0.12500000  0.12500000  0.12500000  1.0
  Pu  Pu1  1  0.87500000  0.87500000  0.87500000  1.0
  Zn  Zn2  1  0.50000000  -0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0