# generated using pymatgen
data_PuVB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53808772
_cell_length_b   5.96196052
_cell_length_c   11.55483759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuVB4
_chemical_formula_sum   'Pu4 V4 B16'
_cell_volume   243.73704252
_cell_formula_units_Z   4
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  0.62593851  0.34970981  1.0
  Pu  Pu1  1  0.00000000  0.37406149  0.65029019  1.0
  Pu  Pu2  1  0.00000000  0.12593851  0.15029019  1.0
  Pu  Pu3  1  0.00000000  0.87406149  0.84970981  1.0
  V  V4  1  0.00000000  0.62587632  0.08216544  1.0
  V  V5  1  0.00000000  0.37412368  0.91783456  1.0
  V  V6  1  0.00000000  0.12587632  0.41783456  1.0
  V  V7  1  0.00000000  0.87412368  0.58216544  1.0
  B  B8  1  0.50000000  0.78349364  0.18558481  1.0
  B  B9  1  0.50000000  0.21650636  0.81441519  1.0
  B  B10  1  0.50000000  0.28349364  0.31441519  1.0
  B  B11  1  0.50000000  0.71650636  0.68558481  1.0
  B  B12  1  0.50000000  0.86454490  0.03253386  1.0
  B  B13  1  0.50000000  0.13545510  0.96746614  1.0
  B  B14  1  0.50000000  0.36454490  0.46746614  1.0
  B  B15  1  0.50000000  0.63545510  0.53253386  1.0
  B  B16  1  0.50000000  0.88592536  0.45297432  1.0
  B  B17  1  0.50000000  0.11407464  0.54702568  1.0
  B  B18  1  0.50000000  0.38592536  0.04702568  1.0
  B  B19  1  0.50000000  0.61407464  0.95297432  1.0
  B  B20  1  0.50000000  0.97623624  0.30825677  1.0
  B  B21  1  0.50000000  0.02376376  0.69174323  1.0
  B  B22  1  0.50000000  0.47623624  0.19174323  1.0
  B  B23  1  0.50000000  0.52376376  0.80825677  1.0