# generated using pymatgen
data_Pu2B10Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19436815
_cell_length_b   5.70466716
_cell_length_c   11.37646682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2B10Ir
_chemical_formula_sum   'Pu4 B20 Ir2'
_cell_volume   272.21011699
_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  0.20345696  0.36466116  1.0
  Pu  Pu1  1  0.50000000  0.79654304  0.63533884  1.0
  Pu  Pu2  1  0.50000000  0.29654304  0.86466116  1.0
  Pu  Pu3  1  0.50000000  0.70345696  0.13533884  1.0
  B  B4  1  0.00000000  0.38101226  0.04304893  1.0
  B  B5  1  0.00000000  0.61898774  0.95695107  1.0
  B  B6  1  0.00000000  0.11898774  0.54304893  1.0
  B  B7  1  0.00000000  0.88101226  0.45695107  1.0
  B  B8  1  0.00000000  0.36003833  0.19722329  1.0
  B  B9  1  0.00000000  0.63996167  0.80277671  1.0
  B  B10  1  0.00000000  0.13996167  0.69722329  1.0
  B  B11  1  0.00000000  0.86003833  0.30277671  1.0
  B  B12  1  0.00000000  0.05309984  0.19272314  1.0
  B  B13  1  0.00000000  0.94690016  0.80727686  1.0
  B  B14  1  0.00000000  0.44690016  0.69272314  1.0
  B  B15  1  0.00000000  0.55309984  0.30727686  1.0
  B  B16  1  0.30129102  0.21691930  0.11789443  1.0
  B  B17  1  0.69870898  0.78308070  0.88210557  1.0
  B  B18  1  0.30129102  0.78308070  0.88210557  1.0
  B  B19  1  0.69870898  0.28308070  0.61789443  1.0
  B  B20  1  0.69870898  0.21691930  0.11789443  1.0
  B  B21  1  0.30129102  0.71691930  0.38210557  1.0
  B  B22  1  0.69870898  0.71691930  0.38210557  1.0
  B  B23  1  0.30129102  0.28308070  0.61789443  1.0
  Ir  Ir24  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir25  1  0.00000000  0.50000000  0.50000000  1.0