# generated using pymatgen
data_Sc8V11ReSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60449810
_cell_length_b   6.60449810
_cell_length_c   12.23970095
_cell_angle_alpha   89.97067733
_cell_angle_beta   90.02932267
_cell_angle_gamma   89.79438720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8V11ReSi16
_chemical_formula_sum   'Sc8 V11 Re1 Si16'
_cell_volume   533.88477380
_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  0.00218004  0.66250079  0.02906179  1.0
  Sc  Sc1  1  0.49691731  0.16339419  0.21956531  1.0
  Sc  Sc2  1  0.83603814  0.50132598  0.27990243  1.0
  Sc  Sc3  1  0.33716433  0.99849703  0.47048864  1.0
  Sc  Sc4  1  0.99849703  0.33716433  0.52951136  1.0
  Sc  Sc5  1  0.50132598  0.83603814  0.72009757  1.0
  Sc  Sc6  1  0.16339419  0.49691731  0.78043469  1.0
  Sc  Sc7  1  0.66250079  0.00218004  0.97093721  1.0
  V  V8  1  0.49231831  0.66156031  0.12470436  1.0
  V  V9  1  0.00395916  0.15419805  0.12798300  1.0
  V  V10  1  0.16963846  0.83304395  0.24839778  1.0
  V  V11  1  0.84254357  0.99202792  0.37438027  1.0
  V  V12  1  0.34363482  0.50736878  0.37559414  1.0
  V  V13  1  0.66919243  0.66919243  0.50000000  1.0
  V  V14  1  0.50736878  0.34363482  0.62440586  1.0
  V  V15  1  0.99202792  0.84254357  0.62561973  1.0
  V  V16  1  0.83304395  0.16963846  0.75160222  1.0
  V  V17  1  0.15419805  0.00395916  0.87201700  1.0
  V  V18  1  0.66156031  0.49231831  0.87529564  1.0
  Re  Re19  1  0.33226817  0.33226817  0.00000000  1.0
  Si  Si20  1  0.29153848  0.96045625  0.06346948  1.0
  Si  Si21  1  0.70415995  0.37348332  0.07071211  1.0
  Si  Si22  1  0.79503530  0.87047150  0.18114298  1.0
  Si  Si23  1  0.20503552  0.45982855  0.18583199  1.0
  Si  Si24  1  0.53993780  0.79487533  0.31504213  1.0
  Si  Si25  1  0.12907161  0.20363986  0.31991347  1.0
  Si  Si26  1  0.62913436  0.29609884  0.43081167  1.0
  Si  Si27  1  0.04124534  0.70621425  0.43505276  1.0
  Si  Si28  1  0.70621425  0.04124534  0.56494724  1.0
  Si  Si29  1  0.29609884  0.62913436  0.56918833  1.0
  Si  Si30  1  0.20363986  0.12907161  0.68008653  1.0
  Si  Si31  1  0.79487533  0.53993780  0.68495787  1.0
  Si  Si32  1  0.45982855  0.20503552  0.81416801  1.0
  Si  Si33  1  0.87047150  0.79503530  0.81885702  1.0
  Si  Si34  1  0.37348332  0.70415995  0.92928789  1.0
  Si  Si35  1  0.96045625  0.29153848  0.93653052  1.0