# generated using pymatgen
data_Sc3(ReSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15633872
_cell_length_b   10.15633872
_cell_length_c   13.69314321
_cell_angle_alpha   55.95864629
_cell_angle_beta   55.95864629
_cell_angle_gamma   30.58656014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3(ReSi2)2
_chemical_formula_sum   'Sc12 Re8 Si16'
_cell_volume   585.30417114
_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  0.75164644  0.48108105  0.04658283  1.0
  Sc  Sc1  1  0.53219526  0.30307338  0.15910789  1.0
  Sc  Sc2  1  0.51891895  0.24835356  0.45341717  1.0
  Sc  Sc3  1  0.46780474  0.69692662  0.84089211  1.0
  Sc  Sc4  1  0.29284728  0.03659042  0.13830157  1.0
  Sc  Sc5  1  0.96340958  0.70715272  0.36169843  1.0
  Sc  Sc6  1  0.70715272  0.96340958  0.86169843  1.0
  Sc  Sc7  1  0.03659042  0.29284728  0.63830157  1.0
  Sc  Sc8  1  0.24835356  0.51891895  0.95341717  1.0
  Sc  Sc9  1  0.48108105  0.75164644  0.54658283  1.0
  Sc  Sc10  1  0.30307338  0.53219526  0.65910789  1.0
  Sc  Sc11  1  0.69692662  0.46780474  0.34089211  1.0
  Re  Re12  1  0.64410055  0.82712639  0.28303129  1.0
  Re  Re13  1  0.82712639  0.64410055  0.78303129  1.0
  Re  Re14  1  0.35589945  0.17287361  0.71696871  1.0
  Re  Re15  1  0.17287361  0.35589945  0.21696871  1.0
  Re  Re16  1  0.13772428  0.91270315  0.07644163  1.0
  Re  Re17  1  0.08729685  0.86227572  0.42355837  1.0
  Re  Re18  1  0.86227572  0.08729685  0.92355837  1.0
  Re  Re19  1  0.91270315  0.13772428  0.57644163  1.0
  Si  Si20  1  0.89131485  0.10868515  0.25000000  1.0
  Si  Si21  1  0.10868515  0.89131485  0.75000000  1.0
  Si  Si22  1  0.35744720  0.64255280  0.25000000  1.0
  Si  Si23  1  0.64255280  0.35744720  0.75000000  1.0
  Si  Si24  1  0.00333368  0.22843528  0.87479132  1.0
  Si  Si25  1  0.77156472  0.99666632  0.62520868  1.0
  Si  Si26  1  0.99666632  0.77156472  0.12520868  1.0
  Si  Si27  1  0.22843528  0.00333368  0.37479132  1.0
  Si  Si28  1  0.60258601  0.04921183  0.07280449  1.0
  Si  Si29  1  0.95078817  0.39741399  0.42719551  1.0
  Si  Si30  1  0.39741399  0.95078817  0.92719551  1.0
  Si  Si31  1  0.04921183  0.60258601  0.57280449  1.0
  Si  Si32  1  0.39063224  0.15265899  0.38999428  1.0
  Si  Si33  1  0.84734101  0.60936776  0.11000572  1.0
  Si  Si34  1  0.60936776  0.84734101  0.61000572  1.0
  Si  Si35  1  0.15265899  0.39063224  0.88999428  1.0