# generated using pymatgen
data_Pu3Al3Si2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84777715
_cell_length_b   6.84777659
_cell_length_c   4.28090892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Al3Si2Ir
_chemical_formula_sum   'Pu3 Al3 Si2 Ir1'
_cell_volume   173.84643472
_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  0.42279760  1.00000000  0.00000000  1.0
  Pu  Pu1  1  1.00000000  0.42279760  0.00000000  1.0
  Pu  Pu2  1  0.57720240  0.57720240  0.00000000  1.0
  Al  Al3  1  0.76863431  0.00000000  0.50000100  1.0
  Al  Al4  1  0.23136669  0.23136669  0.50000100  1.0
  Al  Al5  1  0.00000000  0.76863431  0.50000100  1.0
  Si  Si6  1  0.66666600  0.33333300  0.50000100  1.0
  Si  Si7  1  0.33333300  0.66666600  0.50000100  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0