# generated using pymatgen
data_PuSc7(AlB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95931472
_cell_length_b   11.26759660
_cell_length_c   3.45601251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05229511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuSc7(AlB6)4
_chemical_formula_sum   'Pu1 Sc7 Al4 B24'
_cell_volume   348.88412410
_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  0.67917508  0.08604083  0.00000000  1.0
  Sc  Sc1  1  0.05604253  0.12828442  0.00000000  1.0
  Sc  Sc2  1  0.55605856  0.37306457  0.00000000  1.0
  Sc  Sc3  1  0.18065612  0.41332063  0.00000000  1.0
  Sc  Sc4  1  0.81954150  0.58686780  0.00000000  1.0
  Sc  Sc5  1  0.44360482  0.62785437  0.00000000  1.0
  Sc  Sc6  1  0.94441925  0.87103943  0.00000000  1.0
  Sc  Sc7  1  0.31933567  0.91299173  0.00000000  1.0
  Al  Al8  1  0.35902626  0.17980689  0.00000000  1.0
  Al  Al9  1  0.85923636  0.32056046  0.00000000  1.0
  Al  Al10  1  0.14093630  0.67973199  0.00000000  1.0
  Al  Al11  1  0.64008062  0.81927958  0.00000000  1.0
  B  B12  1  0.90201953  0.02674327  0.50000000  1.0
  B  B13  1  0.44642464  0.06331554  0.50000000  1.0
  B  B14  1  0.24612913  0.07835916  0.50000000  1.0
  B  B15  1  0.87144689  0.18205682  0.50000000  1.0
  B  B16  1  0.51981712  0.21443729  0.50000000  1.0
  B  B17  1  0.20278505  0.23872230  0.50000000  1.0
  B  B18  1  0.70248052  0.26484855  0.50000000  1.0
  B  B19  1  0.02283740  0.28919757  0.50000000  1.0
  B  B20  1  0.36835274  0.32035876  0.50000000  1.0
  B  B21  1  0.74710844  0.42326145  0.50000000  1.0
  B  B22  1  0.94901728  0.43691657  0.50000000  1.0
  B  B23  1  0.39921755  0.47266973  0.50000000  1.0
  B  B24  1  0.60025084  0.52810109  0.50000000  1.0
  B  B25  1  0.05190365  0.56354345  0.50000000  1.0
  B  B26  1  0.25317227  0.57830202  0.50000000  1.0
  B  B27  1  0.63062941  0.68077701  0.50000000  1.0
  B  B28  1  0.97867339  0.71096804  0.50000000  1.0
  B  B29  1  0.29743292  0.73752453  0.50000000  1.0
  B  B30  1  0.79837067  0.76007234  0.50000000  1.0
  B  B31  1  0.47768610  0.78715663  0.50000000  1.0
  B  B32  1  0.13124319  0.81880947  0.50000000  1.0
  B  B33  1  0.75495268  0.91855583  0.50000000  1.0
  B  B34  1  0.54913053  0.93448215  0.50000000  1.0
  B  B35  1  0.10081500  0.97197572  0.50000000  1.0