# generated using pymatgen
data_PuPaB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11413532
_cell_length_b   7.09493667
_cell_length_c   4.01412160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPaB8
_chemical_formula_sum   'Pu2 Pa2 B16'
_cell_volume   202.61013673
_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  0.31279733  0.18861443  0.00000000  1.0
  Pu  Pu1  1  0.81279733  0.31138557  0.00000000  1.0
  Pa  Pa2  1  0.18784932  0.68762190  0.00000000  1.0
  Pa  Pa3  1  0.68784932  0.81237810  0.00000000  1.0
  B  B4  1  0.32240529  0.46177092  0.50000000  1.0
  B  B5  1  0.67643922  0.53917032  0.50000000  1.0
  B  B6  1  0.53884716  0.32117886  0.50000000  1.0
  B  B7  1  0.46158565  0.67573798  0.50000000  1.0
  B  B8  1  0.00005174  0.00238345  0.20054638  1.0
  B  B9  1  0.50005174  0.49761655  0.79945362  1.0
  B  B10  1  0.00005174  0.00238345  0.79945362  1.0
  B  B11  1  0.50005174  0.49761655  0.20054638  1.0
  B  B12  1  0.58809115  0.08547087  0.50000000  1.0
  B  B13  1  0.08809115  0.41452913  0.50000000  1.0
  B  B14  1  0.91188440  0.58984892  0.50000000  1.0
  B  B15  1  0.41188440  0.91015108  0.50000000  1.0
  B  B16  1  0.03884716  0.17882114  0.50000000  1.0
  B  B17  1  0.17643922  0.96082968  0.50000000  1.0
  B  B18  1  0.82240529  0.03822908  0.50000000  1.0
  B  B19  1  0.96158565  0.82426202  0.50000000  1.0