# generated using pymatgen
data_Pu2B8RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02495340
_cell_length_b   11.67851562
_cell_length_c   3.58507503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.21598939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2B8RhW
_chemical_formula_sum   'Pu4 B16 Rh2 W2'
_cell_volume   252.25309379
_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  0.62787806  0.35244870  0.00000000  1.0
  Pu  Pu1  1  0.37212194  0.64755130  0.00000000  1.0
  Pu  Pu2  1  0.12676562  0.15125556  0.00000000  1.0
  Pu  Pu3  1  0.87323438  0.84874444  0.00000000  1.0
  B  B4  1  0.78802023  0.18909036  0.50000000  1.0
  B  B5  1  0.21197977  0.81090964  0.50000000  1.0
  B  B6  1  0.28543214  0.31460204  0.50000000  1.0
  B  B7  1  0.71456786  0.68539796  0.50000000  1.0
  B  B8  1  0.86630014  0.03257929  0.50000000  1.0
  B  B9  1  0.13369986  0.96742071  0.50000000  1.0
  B  B10  1  0.36348337  0.46860705  0.50000000  1.0
  B  B11  1  0.63651663  0.53139295  0.50000000  1.0
  B  B12  1  0.88695164  0.45323978  0.50000000  1.0
  B  B13  1  0.11304836  0.54676022  0.50000000  1.0
  B  B14  1  0.38491096  0.04641062  0.50000000  1.0
  B  B15  1  0.61508904  0.95358938  0.50000000  1.0
  B  B16  1  0.97693883  0.30891700  0.50000000  1.0
  B  B17  1  0.02306117  0.69108300  0.50000000  1.0
  B  B18  1  0.47331100  0.19329390  0.50000000  1.0
  B  B19  1  0.52668900  0.80670610  0.50000000  1.0
  Rh  Rh20  1  0.13912452  0.40761758  0.00000000  1.0
  Rh  Rh21  1  0.86087548  0.59238242  0.00000000  1.0
  W  W22  1  0.62899184  0.08726706  0.00000000  1.0
  W  W23  1  0.37100816  0.91273294  0.00000000  1.0