# generated using pymatgen
data_Pu(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13358597
_cell_length_b   4.13358597
_cell_length_c   9.84578488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu(SiIr)2
_chemical_formula_sum   'Pu2 Si4 Ir4'
_cell_volume   168.23032798
_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  0.50000000  0.00000000  0.74588471  1.0
  Pu  Pu1  1  -0.00000000  0.50000000  0.25411529  1.0
  Si  Si2  1  0.50000000  -0.00000000  0.13033597  1.0
  Si  Si3  1  0.00000000  0.50000000  0.86966403  1.0
  Si  Si4  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  -0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.50000000  0.00000000  0.37236288  1.0
  Ir  Ir7  1  -0.00000000  0.50000000  0.62763712  1.0
  Ir  Ir8  1  0.50000000  0.50000000  -0.00000000  1.0
  Ir  Ir9  1  0.00000000  -0.00000000  -0.00000000  1.0