# generated using pymatgen
data_Sc8V11Si16Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60696139
_cell_length_b   6.60696139
_cell_length_c   12.23905612
_cell_angle_alpha   89.97797894
_cell_angle_beta   90.02202106
_cell_angle_gamma   89.73103650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8V11Si16Tc
_chemical_formula_sum   'Sc8 V11 Si16 Tc1'
_cell_volume   534.25256298
_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  0.00179168  0.66256854  0.02901472  1.0
  Sc  Sc1  1  0.83656164  0.50103394  0.27991114  1.0
  Sc  Sc2  1  0.16307828  0.49749364  0.78024747  1.0
  Sc  Sc3  1  0.50103394  0.83656164  0.72008886  1.0
  Sc  Sc4  1  0.49749364  0.16307828  0.21975253  1.0
  Sc  Sc5  1  0.99863425  0.33726600  0.52950480  1.0
  Sc  Sc6  1  0.66256854  0.00179168  0.97098528  1.0
  Sc  Sc7  1  0.33726600  0.99863425  0.47049520  1.0
  V  V8  1  0.17016537  0.83278404  0.24827165  1.0
  V  V9  1  0.83278404  0.17016537  0.75172835  1.0
  V  V10  1  0.66916046  0.66916046  0.50000000  1.0
  V  V11  1  0.00318029  0.15309120  0.12842112  1.0
  V  V12  1  0.34367427  0.50740955  0.37562782  1.0
  V  V13  1  0.66267314  0.49268982  0.87491227  1.0
  V  V14  1  0.50740955  0.34367427  0.62437218  1.0
  V  V15  1  0.49268982  0.66267314  0.12508773  1.0
  V  V16  1  0.99215952  0.84268492  0.62565373  1.0
  V  V17  1  0.15309120  0.00318029  0.87157888  1.0
  V  V18  1  0.84268492  0.99215952  0.37434627  1.0
  Si  Si19  1  0.29121274  0.96101499  0.06305118  1.0
  Si  Si20  1  0.54018688  0.79469866  0.31515553  1.0
  Si  Si21  1  0.45892264  0.20576753  0.81486101  1.0
  Si  Si22  1  0.79469866  0.54018688  0.68484447  1.0
  Si  Si23  1  0.20576753  0.45892264  0.18513899  1.0
  Si  Si24  1  0.70627155  0.04131317  0.56496676  1.0
  Si  Si25  1  0.96101499  0.29121274  0.93694882  1.0
  Si  Si26  1  0.04131317  0.70627155  0.43503324  1.0
  Si  Si27  1  0.70327526  0.37354632  0.07030571  1.0
  Si  Si28  1  0.12949915  0.20361449  0.31978708  1.0
  Si  Si29  1  0.87018807  0.79498134  0.81883535  1.0
  Si  Si30  1  0.20361449  0.12949915  0.68021292  1.0
  Si  Si31  1  0.79498134  0.87018807  0.18116465  1.0
  Si  Si32  1  0.29607693  0.62918620  0.56922292  1.0
  Si  Si33  1  0.37354632  0.70327526  0.92969429  1.0
  Si  Si34  1  0.62918620  0.29607693  0.43077708  1.0
  Tc  Tc35  1  0.33214655  0.33214655  0.00000000  1.0