# generated using pymatgen
data_Pu2B8RuW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02178650
_cell_length_b   11.66442380
_cell_length_c   3.58210205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16109926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2B8RuW
_chemical_formula_sum   'Pu4 B16 Ru2 W2'
_cell_volume   251.60825233
_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  0.62638618  0.35279846  0.00000000  1.0
  Pu  Pu1  1  0.37361382  0.64720154  0.00000000  1.0
  Pu  Pu2  1  0.12691452  0.15246523  0.00000000  1.0
  Pu  Pu3  1  0.87308548  0.84753477  0.00000000  1.0
  B  B4  1  0.78797476  0.18897712  0.50000000  1.0
  B  B5  1  0.21202524  0.81102288  0.50000000  1.0
  B  B6  1  0.28500096  0.31591879  0.50000000  1.0
  B  B7  1  0.71499904  0.68408121  0.50000000  1.0
  B  B8  1  0.86641588  0.03256408  0.50000000  1.0
  B  B9  1  0.13358412  0.96743592  0.50000000  1.0
  B  B10  1  0.36276978  0.46868417  0.50000000  1.0
  B  B11  1  0.63723022  0.53131583  0.50000000  1.0
  B  B12  1  0.88783625  0.45368063  0.50000000  1.0
  B  B13  1  0.11216375  0.54631937  0.50000000  1.0
  B  B14  1  0.38488882  0.04654153  0.50000000  1.0
  B  B15  1  0.61511118  0.95345847  0.50000000  1.0
  B  B16  1  0.97564040  0.31002196  0.50000000  1.0
  B  B17  1  0.02435960  0.68997804  0.50000000  1.0
  B  B18  1  0.47404028  0.19338531  0.50000000  1.0
  B  B19  1  0.52595972  0.80661469  0.50000000  1.0
  Ru  Ru20  1  0.13804571  0.40916912  0.00000000  1.0
  Ru  Ru21  1  0.86195429  0.59083088  0.00000000  1.0
  W  W22  1  0.62929122  0.08712489  0.00000000  1.0
  W  W23  1  0.37070878  0.91287511  0.00000000  1.0