# generated using pymatgen
data_PuSc7(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90013410
_cell_length_b   11.22907323
_cell_length_c   3.50093411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96395733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuSc7(B6Ru)4
_chemical_formula_sum   'Pu1 Sc7 B24 Ru4'
_cell_volume   349.88418691
_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  0.32195224  0.08631933  0.00000000  1.0
  Sc  Sc1  1  0.94349206  0.12700356  0.00000000  1.0
  Sc  Sc2  1  0.44458522  0.37467677  0.00000000  1.0
  Sc  Sc3  1  0.81785754  0.41532891  0.00000000  1.0
  Sc  Sc4  1  0.18127582  0.58561646  0.00000000  1.0
  Sc  Sc5  1  0.55667254  0.62615002  0.00000000  1.0
  Sc  Sc6  1  0.05413591  0.87150258  0.00000000  1.0
  Sc  Sc7  1  0.68198159  0.91381900  0.00000000  1.0
  B  B8  1  0.09810832  0.02660131  0.50000000  1.0
  B  B9  1  0.55654753  0.06532986  0.50000000  1.0
  B  B10  1  0.75226127  0.07894129  0.50000000  1.0
  B  B11  1  0.12761805  0.18442905  0.50000000  1.0
  B  B12  1  0.48278433  0.21533628  0.50000000  1.0
  B  B13  1  0.79424202  0.23681573  0.50000000  1.0
  B  B14  1  0.29247980  0.26746741  0.50000000  1.0
  B  B15  1  0.97917394  0.28828367  0.50000000  1.0
  B  B16  1  0.63119359  0.31865233  0.50000000  1.0
  B  B17  1  0.25107482  0.42254684  0.50000000  1.0
  B  B18  1  0.05331160  0.43601046  0.50000000  1.0
  B  B19  1  0.60347592  0.47224794  0.50000000  1.0
  B  B20  1  0.39730251  0.52827159  0.50000000  1.0
  B  B21  1  0.94585232  0.56528379  0.50000000  1.0
  B  B22  1  0.74862332  0.57897030  0.50000000  1.0
  B  B23  1  0.37007518  0.68144351  0.50000000  1.0
  B  B24  1  0.01933191  0.71224694  0.50000000  1.0
  B  B25  1  0.70636503  0.73526667  0.50000000  1.0
  B  B26  1  0.20588723  0.76209509  0.50000000  1.0
  B  B27  1  0.52044204  0.78551192  0.50000000  1.0
  B  B28  1  0.86925127  0.81698391  0.50000000  1.0
  B  B29  1  0.24737294  0.91738080  0.50000000  1.0
  B  B30  1  0.44771412  0.93164830  0.50000000  1.0
  B  B31  1  0.89679590  0.97158472  0.50000000  1.0
  Ru  Ru32  1  0.64161573  0.18126416  0.00000000  1.0
  Ru  Ru33  1  0.13719406  0.32209017  0.00000000  1.0
  Ru  Ru34  1  0.86096289  0.67948201  0.00000000  1.0
  Ru  Ru35  1  0.36098240  0.81740231  0.00000000  1.0