# generated using pymatgen
data_PuZnSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04154844
_cell_length_b   4.04154844
_cell_length_c   10.59760481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuZnSiIr2
_chemical_formula_sum   'Pu2 Zn2 Si2 Ir4'
_cell_volume   173.10248300
_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  0.00000000  0.50000000  0.75161474  1.0
  Pu  Pu1  1  0.50000000  0.00000000  0.24838526  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.37971963  1.0
  Si  Si5  1  0.50000000  0.00000000  0.62028037  1.0
  Ir  Ir6  1  0.50000000  0.00000000  0.84238664  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.15761336  1.0