# generated using pymatgen
data_Pu(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07874698
_cell_length_b   6.10566914
_cell_length_c   5.54801804
_cell_angle_alpha   74.63513021
_cell_angle_beta   56.27444261
_cell_angle_gamma   49.09042332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu(BIr)2
_chemical_formula_sum   'Pu2 B4 Ir4'
_cell_volume   148.85350356
_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  0.50000000  0.50000000  1.0
  Pu  Pu1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.18026213  0.81973787  0.18026213  1.0
  B  B3  1  0.06973787  0.43026213  0.06973787  1.0
  B  B4  1  0.81973787  0.18026113  0.81973787  1.0
  B  B5  1  0.43026213  0.06973787  0.43026213  1.0
  Ir  Ir6  1  0.87038068  0.87038068  0.12961932  1.0
  Ir  Ir7  1  0.12961932  0.12961932  0.87038068  1.0
  Ir  Ir8  1  0.37961932  0.37961932  0.12038068  1.0
  Ir  Ir9  1  0.12038068  0.12038068  0.37961932  1.0