# generated using pymatgen
data_Sc8CrSi16Ru11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87949875
_cell_length_b   9.88092522
_cell_length_c   13.32906739
_cell_angle_alpha   53.96294845
_cell_angle_beta   53.97803921
_cell_angle_gamma   31.03820811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8CrSi16Ru11
_chemical_formula_sum   'Sc8 Cr1 Si16 Ru11'
_cell_volume   531.37964376
_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
  Sc  Sc0  1  0.03795792  0.29159398  0.64035563  1.0
  Sc  Sc1  1  0.71121818  0.96584977  0.85655610  1.0
  Sc  Sc2  1  0.96222584  0.70895431  0.36045021  1.0
  Sc  Sc3  1  0.29139856  0.03806723  0.13935169  1.0
  Sc  Sc4  1  0.29175285  0.55911699  0.64769341  1.0
  Sc  Sc5  1  0.44136836  0.70480204  0.85587791  1.0
  Sc  Sc6  1  0.70500643  0.44203988  0.35403071  1.0
  Sc  Sc7  1  0.55909818  0.29611124  0.14383219  1.0
  Cr  Cr8  1  0.89914296  0.13967345  0.58612767  1.0
  Si  Si9  1  0.97565258  0.25267101  0.89340459  1.0
  Si  Si10  1  0.74487191  0.02478204  0.60694822  1.0
  Si  Si11  1  0.02381644  0.74920889  0.10675413  1.0
  Si  Si12  1  0.25221626  0.97607641  0.39398845  1.0
  Si  Si13  1  0.13747370  0.38744073  0.90165871  1.0
  Si  Si14  1  0.61481861  0.85798153  0.60022499  1.0
  Si  Si15  1  0.86055988  0.61292237  0.09999755  1.0
  Si  Si16  1  0.38818879  0.13853676  0.39901429  1.0
  Si  Si17  1  0.07769300  0.57781573  0.56653587  1.0
  Si  Si18  1  0.42405754  0.92240369  0.93267783  1.0
  Si  Si19  1  0.92213108  0.42309931  0.43063086  1.0
  Si  Si20  1  0.57817150  0.07816597  0.06620849  1.0
  Si  Si21  1  0.61316826  0.38309687  0.75138569  1.0
  Si  Si22  1  0.38106236  0.61897783  0.25054681  1.0
  Si  Si23  1  0.13437017  0.86370805  0.75188988  1.0
  Si  Si24  1  0.87064644  0.12897488  0.24993306  1.0
  Ru  Ru25  1  0.85972856  0.10268433  0.91320120  1.0
  Ru  Ru26  1  0.10014796  0.86227764  0.41436842  1.0
  Ru  Ru27  1  0.14207752  0.89685362  0.08616606  1.0
  Ru  Ru28  1  0.82978294  0.64915199  0.78212173  1.0
  Ru  Ru29  1  0.34906769  0.16926574  0.71768187  1.0
  Ru  Ru30  1  0.17232965  0.35310557  0.21631175  1.0
  Ru  Ru31  1  0.64863697  0.83079969  0.28116716  1.0
  Ru  Ru32  1  0.24915776  0.50437109  0.93481799  1.0
  Ru  Ru33  1  0.49725540  0.74444745  0.56831453  1.0
  Ru  Ru34  1  0.74919389  0.49393387  0.06846731  1.0
  Ru  Ru35  1  0.50455683  0.25104002  0.43131003  1.0