# generated using pymatgen
data_Sc8V7Re5Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44869602
_cell_length_b   6.63113280
_cell_length_c   12.46448604
_cell_angle_alpha   90.06423108
_cell_angle_beta   90.09383417
_cell_angle_gamma   90.12628878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8V7Re5Si16
_chemical_formula_sum   'Sc8 V7 Re5 Si16'
_cell_volume   533.00599617
_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  0.49518070  0.66770581  0.59183667  1.0
  Sc  Sc1  1  0.99101611  0.83308782  0.90966496  1.0
  Sc  Sc2  1  0.50612786  0.33046992  0.09145295  1.0
  Sc  Sc3  1  0.00499383  0.16893900  0.40655795  1.0
  Sc  Sc4  1  0.50598909  0.33145246  0.40767210  1.0
  Sc  Sc5  1  0.00438374  0.16807423  0.09188287  1.0
  Sc  Sc6  1  0.49325082  0.66832377  0.90850917  1.0
  Sc  Sc7  1  0.99489234  0.83136481  0.59196658  1.0
  V  V8  1  0.66852966  0.16530323  0.62457529  1.0
  V  V9  1  0.16749297  0.33488541  0.87342276  1.0
  V  V10  1  0.33013139  0.83502790  0.12431047  1.0
  V  V11  1  0.83033460  0.66394053  0.37712824  1.0
  V  V12  1  0.33079410  0.83688601  0.37667059  1.0
  V  V13  1  0.83160325  0.66459203  0.12445041  1.0
  V  V14  1  0.67123566  0.16111287  0.87674639  1.0
  Re  Re15  1  0.17442096  0.33893084  0.62101509  1.0
  Re  Re16  1  0.83011108  0.50559157  0.75075721  1.0
  Re  Re17  1  0.33420709  0.99543508  0.74967786  1.0
  Re  Re18  1  0.16852027  0.49826958  0.24958122  1.0
  Re  Re19  1  0.66552985  0.99900310  0.25019666  1.0
  Si  Si20  1  0.66716228  0.95744719  0.45735444  1.0
  Si  Si21  1  0.16469817  0.54213126  0.04296632  1.0
  Si  Si22  1  0.33397741  0.04328222  0.95658808  1.0
  Si  Si23  1  0.83509947  0.45910240  0.54359266  1.0
  Si  Si24  1  0.33732071  0.04092557  0.54346251  1.0
  Si  Si25  1  0.83386613  0.45686468  0.95612728  1.0
  Si  Si26  1  0.66537155  0.95521908  0.04269093  1.0
  Si  Si27  1  0.16300224  0.54609534  0.45440122  1.0
  Si  Si28  1  0.46730396  0.36900422  0.75259944  1.0
  Si  Si29  1  0.96569469  0.13062039  0.75017064  1.0
  Si  Si30  1  0.53554527  0.62955895  0.25007841  1.0
  Si  Si31  1  0.03443204  0.86881181  0.25023862  1.0
  Si  Si32  1  0.69765028  0.86469867  0.75053913  1.0
  Si  Si33  1  0.19570393  0.63773186  0.75223720  1.0
  Si  Si34  1  0.30211200  0.13460248  0.24940147  1.0
  Si  Si35  1  0.80231751  0.36550493  0.24947518  1.0