# generated using pymatgen
data_Pu6Al11Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63769903
_cell_length_b   9.63769958
_cell_length_c   8.69413548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu6Al11Ir
_chemical_formula_sum   'Pu12 Al22 Ir2'
_cell_volume   699.36487886
_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  0.33264781  1.00000000  0.06748927  1.0
  Pu  Pu1  1  0.66735219  0.00000000  0.93251073  1.0
  Pu  Pu2  1  1.00000000  0.33264781  0.06748927  1.0
  Pu  Pu3  1  0.66735219  0.00000000  0.56748927  1.0
  Pu  Pu4  1  1.00000000  0.33264781  0.43251073  1.0
  Pu  Pu5  1  0.00000000  0.66735219  0.93251073  1.0
  Pu  Pu6  1  0.33264781  1.00000000  0.43251073  1.0
  Pu  Pu7  1  0.00000000  0.66735219  0.56748927  1.0
  Pu  Pu8  1  0.66735219  0.66735219  0.06748927  1.0
  Pu  Pu9  1  0.33264781  0.33264781  0.93251073  1.0
  Pu  Pu10  1  0.33264781  0.33264781  0.56748927  1.0
  Pu  Pu11  1  0.66735219  0.66735219  0.43251073  1.0
  Al  Al12  1  0.16092821  0.49341919  0.75000000  1.0
  Al  Al13  1  0.83907179  0.50658081  0.25000000  1.0
  Al  Al14  1  0.50658081  0.66750902  0.75000000  1.0
  Al  Al15  1  0.49341919  0.16092821  0.75000000  1.0
  Al  Al16  1  0.49341919  0.33249098  0.25000000  1.0
  Al  Al17  1  0.50658081  0.83907179  0.25000000  1.0
  Al  Al18  1  0.33249098  0.83907179  0.75000000  1.0
  Al  Al19  1  0.66750902  0.50658081  0.75000000  1.0
  Al  Al20  1  0.66750902  0.16092821  0.25000000  1.0
  Al  Al21  1  0.33249098  0.49341919  0.25000000  1.0
  Al  Al22  1  0.83907179  0.33249098  0.75000000  1.0
  Al  Al23  1  0.16092821  0.66750902  0.25000000  1.0
  Al  Al24  1  0.33333300  0.66666700  0.50000000  1.0
  Al  Al25  1  0.66666700  0.33333300  0.50000000  1.0
  Al  Al26  1  0.66666700  0.33333300  0.00000000  1.0
  Al  Al27  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al28  1  0.16125202  1.00000000  0.75000000  1.0
  Al  Al29  1  0.83874798  0.00000000  0.25000000  1.0
  Al  Al30  1  1.00000000  0.16125202  0.75000000  1.0
  Al  Al31  1  0.00000000  0.83874798  0.25000000  1.0
  Al  Al32  1  0.83874798  0.83874798  0.75000000  1.0
  Al  Al33  1  0.16125202  0.16125202  0.25000000  1.0
  Ir  Ir34  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir35  1  0.00000000  0.00000000  0.00000000  1.0