# generated using pymatgen
data_Sc2Re3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60303564
_cell_length_b   6.60302567
_cell_length_c   12.41575496
_cell_angle_alpha   90.00007239
_cell_angle_beta   89.99993202
_cell_angle_gamma   90.00038909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Re3Si4
_chemical_formula_sum   'Sc8 Re12 Si16'
_cell_volume   541.32708797
_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
  Sc  Sc0  1  0.00778075  0.65794494  0.03119908  1.0
  Sc  Sc1  1  0.99221746  0.34207017  0.53116884  1.0
  Sc  Sc2  1  0.34206631  0.99221537  0.46879956  1.0
  Sc  Sc3  1  0.15794505  0.49222061  0.78118523  1.0
  Sc  Sc4  1  0.84205605  0.50778436  0.28117902  1.0
  Sc  Sc5  1  0.49221995  0.15794698  0.21882138  1.0
  Sc  Sc6  1  0.50778411  0.84205457  0.71881378  1.0
  Sc  Sc7  1  0.65793880  0.00777727  0.96883365  1.0
  Re  Re8  1  0.66799151  0.66799217  0.49998727  1.0
  Re  Re9  1  0.16800110  0.83200137  0.24999349  1.0
  Re  Re10  1  0.33200561  0.33200585  0.00001180  1.0
  Re  Re11  1  0.01933662  0.81409366  0.63268790  1.0
  Re  Re12  1  0.98065773  0.18587790  0.13270350  1.0
  Re  Re13  1  0.81410711  0.01933927  0.36728733  1.0
  Re  Re14  1  0.31410640  0.48067031  0.38268117  1.0
  Re  Re15  1  0.68587793  0.51935110  0.88271288  1.0
  Re  Re16  1  0.48066785  0.31410666  0.61729341  1.0
  Re  Re17  1  0.51934941  0.68587964  0.11731448  1.0
  Re  Re18  1  0.18589110  0.98066304  0.86731983  1.0
  Re  Re19  1  0.83200491  0.16799754  0.75000540  1.0
  Si  Si20  1  0.02600789  0.72231531  0.43812735  1.0
  Si  Si21  1  0.62014675  0.30463458  0.43111034  1.0
  Si  Si22  1  0.37985020  0.69537695  0.93112295  1.0
  Si  Si23  1  0.19537748  0.12014815  0.68111033  1.0
  Si  Si24  1  0.30463042  0.62014438  0.56887945  1.0
  Si  Si25  1  0.69537191  0.37984914  0.06888756  1.0
  Si  Si26  1  0.80462731  0.87984767  0.18111786  1.0
  Si  Si27  1  0.12014840  0.19537678  0.31888255  1.0
  Si  Si28  1  0.97397846  0.27769853  0.93814046  1.0
  Si  Si29  1  0.72231552  0.02600541  0.56185825  1.0
  Si  Si30  1  0.22230377  0.47398759  0.18813880  1.0
  Si  Si31  1  0.77769474  0.52601181  0.68813636  1.0
  Si  Si32  1  0.47398776  0.22230730  0.81186849  1.0
  Si  Si33  1  0.52601246  0.77769898  0.31185719  1.0
  Si  Si34  1  0.27769688  0.97397759  0.06187411  1.0
  Si  Si35  1  0.87984430  0.80462603  0.81888993  1.0