# generated using pymatgen
data_Pu4VB16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61888837
_cell_length_b   6.02033029
_cell_length_c   11.63622387
_cell_angle_alpha   90.10484024
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu4VB16W3
_chemical_formula_sum   'Pu4 V1 B16 W3'
_cell_volume   253.51685955
_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  0.62543636  0.34860863  1.0
  Pu  Pu1  1  0.00000000  0.37601503  0.65124838  1.0
  Pu  Pu2  1  0.00000000  0.12394306  0.15023779  1.0
  Pu  Pu3  1  0.00000000  0.87517951  0.85133027  1.0
  V  V4  1  0.00000000  0.63049503  0.08262553  1.0
  B  B5  1  0.50000000  0.78340390  0.18473728  1.0
  B  B6  1  0.50000000  0.21322738  0.81451887  1.0
  B  B7  1  0.50000000  0.28709076  0.31166970  1.0
  B  B8  1  0.50000000  0.71251255  0.68684525  1.0
  B  B9  1  0.50000000  0.86363373  0.03319527  1.0
  B  B10  1  0.50000000  0.13463889  0.96859450  1.0
  B  B11  1  0.50000000  0.36556253  0.46854300  1.0
  B  B12  1  0.50000000  0.63296111  0.53110043  1.0
  B  B13  1  0.50000000  0.88487928  0.45196688  1.0
  B  B14  1  0.50000000  0.11399082  0.54728059  1.0
  B  B15  1  0.50000000  0.38777857  0.04802103  1.0
  B  B16  1  0.50000000  0.61618170  0.95431038  1.0
  B  B17  1  0.50000000  0.97401392  0.30604885  1.0
  B  B18  1  0.50000000  0.02616599  0.69270847  1.0
  B  B19  1  0.50000000  0.47701765  0.19174580  1.0
  B  B20  1  0.50000000  0.52552982  0.80847271  1.0
  W  W21  1  0.00000000  0.37185838  0.91610448  1.0
  W  W22  1  0.00000000  0.13099539  0.41423951  1.0
  W  W23  1  0.00000000  0.86748868  0.58584638  1.0