# generated using pymatgen
data_Pu3U5(B6W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67219605
_cell_length_b   9.35501429
_cell_length_c   11.42540059
_cell_angle_alpha   89.98941210
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3U5(B6W)4
_chemical_formula_sum   'Pu3 U5 B24 W4'
_cell_volume   392.50188138
_cell_formula_units_Z   1
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  0.00000000  0.33817402  0.40648359  1.0
  Pu  Pu1  1  0.00000000  0.66436341  0.59356190  1.0
  Pu  Pu2  1  0.00000000  0.83704354  0.09350064  1.0
  U  U3  1  0.00000000  0.16376557  0.90771865  1.0
  U  U4  1  0.00000000  0.95584601  0.39521924  1.0
  U  U5  1  0.00000000  0.04401043  0.60453472  1.0
  U  U6  1  0.00000000  0.45630626  0.10482872  1.0
  U  U7  1  0.00000000  0.54379220  0.89493734  1.0
  B  B8  1  0.50000000  0.55088945  0.43237317  1.0
  B  B9  1  0.50000000  0.44857512  0.56898749  1.0
  B  B10  1  0.50000000  0.05140598  0.06700297  1.0
  B  B11  1  0.50000000  0.94986318  0.93150940  1.0
  B  B12  1  0.50000000  0.74346437  0.42468950  1.0
  B  B13  1  0.50000000  0.25629367  0.57561719  1.0
  B  B14  1  0.50000000  0.24367640  0.07518146  1.0
  B  B15  1  0.50000000  0.75605676  0.92376386  1.0
  B  B16  1  0.50000000  0.80414517  0.27525080  1.0
  B  B17  1  0.50000000  0.19506225  0.72530441  1.0
  B  B18  1  0.50000000  0.30425298  0.22471089  1.0
  B  B19  1  0.50000000  0.69570980  0.77489461  1.0
  B  B20  1  0.50000000  0.64533753  0.18757999  1.0
  B  B21  1  0.50000000  0.35323409  0.81286895  1.0
  B  B22  1  0.50000000  0.14554861  0.31200949  1.0
  B  B23  1  0.50000000  0.85419990  0.68754583  1.0
  B  B24  1  0.50000000  0.98767846  0.22049920  1.0
  B  B25  1  0.50000000  0.01236486  0.78031528  1.0
  B  B26  1  0.50000000  0.48702064  0.27982209  1.0
  B  B27  1  0.50000000  0.51165930  0.72058787  1.0
  B  B28  1  0.50000000  0.64238784  0.03927618  1.0
  B  B29  1  0.50000000  0.35729410  0.96034316  1.0
  B  B30  1  0.50000000  0.14286153  0.46010822  1.0
  B  B31  1  0.50000000  0.85917011  0.53907765  1.0
  W  W32  1  0.00000000  0.64474339  0.31860253  1.0
  W  W33  1  0.00000000  0.35167053  0.68259104  1.0
  W  W34  1  0.00000000  0.14661777  0.17881189  1.0
  W  W35  1  0.00000000  0.85551775  0.81989209  1.0