# generated using pymatgen
data_Pu(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93641800
_cell_length_b   7.67806400
_cell_length_c   7.67806400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu(BIr)4
_chemical_formula_sum   'Pu2 B8 Ir8'
_cell_volume   232.06233869
_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  0.25000000  0.25000000  0.25000000  1.0
  Pu  Pu1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.36256800  0.90625800  0.02438500  1.0
  B  B3  1  0.36256800  0.59374200  0.47561500  1.0
  B  B4  1  0.86256800  0.52438500  0.09374200  1.0
  B  B5  1  0.86256800  0.97561500  0.40625800  1.0
  B  B6  1  0.63743200  0.09374200  0.97561500  1.0
  B  B7  1  0.63743200  0.40625800  0.52438500  1.0
  B  B8  1  0.13743200  0.47561500  0.90625800  1.0
  B  B9  1  0.13743200  0.02438500  0.59374200  1.0
  Ir  Ir10  1  0.13774200  0.41178400  0.64107500  1.0
  Ir  Ir11  1  0.13774200  0.08821600  0.85892500  1.0
  Ir  Ir12  1  0.63774200  0.14107500  0.58821600  1.0
  Ir  Ir13  1  0.63774200  0.35892500  0.91178400  1.0
  Ir  Ir14  1  0.86225800  0.58821600  0.35892500  1.0
  Ir  Ir15  1  0.86225800  0.91178400  0.14107500  1.0
  Ir  Ir16  1  0.36225800  0.85892500  0.41178400  1.0
  Ir  Ir17  1  0.36225800  0.64107500  0.08821600  1.0