# generated using pymatgen
data_Sc8V9Re3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59746579
_cell_length_b   6.59746579
_cell_length_c   12.22992168
_cell_angle_alpha   89.98448361
_cell_angle_beta   89.98448361
_cell_angle_gamma   89.80124955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8V9Re3Si16
_chemical_formula_sum   'Sc8 V9 Re3 Si16'
_cell_volume   532.32311539
_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  0.00218469  0.66368052  0.02883350  1.0
  Sc  Sc1  1  0.49812586  0.16514170  0.22076793  1.0
  Sc  Sc2  1  0.83485730  0.50187414  0.27923207  1.0
  Sc  Sc3  1  0.33631948  0.99781531  0.47116650  1.0
  Sc  Sc4  1  0.99878361  0.33594145  0.52895282  1.0
  Sc  Sc5  1  0.50236918  0.83462524  0.72005824  1.0
  Sc  Sc6  1  0.16537376  0.49763082  0.77994176  1.0
  Sc  Sc7  1  0.66405855  0.00121639  0.97104618  1.0
  V  V8  1  0.49917035  0.66016752  0.12410490  1.0
  V  V9  1  0.00167580  0.16086129  0.12624917  1.0
  V  V10  1  0.83913871  0.99832420  0.37375083  1.0
  V  V11  1  0.33983248  0.50082965  0.37589510  1.0
  V  V12  1  0.50582143  0.33891542  0.62583437  1.0
  V  V13  1  0.99789321  0.84550269  0.62666411  1.0
  V  V14  1  0.83297318  0.16702682  0.75000000  1.0
  V  V15  1  0.15449731  0.00210679  0.87333589  1.0
  V  V16  1  0.66108458  0.49417857  0.87416563  1.0
  Re  Re17  1  0.33253772  0.33434197  0.00126577  1.0
  Re  Re18  1  0.16646371  0.83353629  0.25000000  1.0
  Re  Re19  1  0.66565803  0.66746228  0.49873423  1.0
  Si  Si20  1  0.29226009  0.96141452  0.06408737  1.0
  Si  Si21  1  0.70562786  0.37397491  0.06951801  1.0
  Si  Si22  1  0.79495791  0.87410023  0.17974708  1.0
  Si  Si23  1  0.20667005  0.46174664  0.18547457  1.0
  Si  Si24  1  0.53825336  0.79332995  0.31452543  1.0
  Si  Si25  1  0.12589977  0.20504209  0.32025292  1.0
  Si  Si26  1  0.62602509  0.29437314  0.43048199  1.0
  Si  Si27  1  0.03858548  0.70773991  0.43591263  1.0
  Si  Si28  1  0.70795186  0.03919435  0.56510917  1.0
  Si  Si29  1  0.29599917  0.62582307  0.57030215  1.0
  Si  Si30  1  0.20547209  0.12875240  0.68115473  1.0
  Si  Si31  1  0.79635767  0.53910850  0.68444127  1.0
  Si  Si32  1  0.46089150  0.20364233  0.81555873  1.0
  Si  Si33  1  0.87124760  0.79452791  0.81884527  1.0
  Si  Si34  1  0.37417693  0.70400183  0.92969785  1.0
  Si  Si35  1  0.96080565  0.29204814  0.93489083  1.0