# generated using pymatgen
data_Sc8V7Si16Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64866847
_cell_length_b   6.65149032
_cell_length_c   12.32063160
_cell_angle_alpha   90.08268573
_cell_angle_beta   89.98204163
_cell_angle_gamma   89.99688017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8V7Si16Mo5
_chemical_formula_sum   'Sc8 V7 Si16 Mo5'
_cell_volume   544.86152115
_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  0.00357035  0.66298236  0.03030568  1.0
  Sc  Sc1  1  0.83586711  0.50152966  0.28043107  1.0
  Sc  Sc2  1  0.16449349  0.49762049  0.77931201  1.0
  Sc  Sc3  1  0.50338892  0.83623703  0.71982922  1.0
  Sc  Sc4  1  0.49686567  0.16360947  0.21981853  1.0
  Sc  Sc5  1  0.99669398  0.33602268  0.53039729  1.0
  Sc  Sc6  1  0.66420611  0.00317161  0.96969820  1.0
  Sc  Sc7  1  0.33638157  0.99573704  0.47059577  1.0
  V  V8  1  0.34228317  0.50449282  0.37675158  1.0
  V  V9  1  0.65722057  0.49565387  0.87569384  1.0
  V  V10  1  0.50550206  0.34153260  0.62331486  1.0
  V  V11  1  0.49461386  0.65949151  0.12361625  1.0
  V  V12  1  0.99531451  0.84150448  0.62671934  1.0
  V  V13  1  0.15818525  0.00590626  0.87378582  1.0
  V  V14  1  0.84301917  0.99507568  0.37313619  1.0
  Si  Si15  1  0.29633693  0.95998936  0.06288251  1.0
  Si  Si16  1  0.53940587  0.79429255  0.31428587  1.0
  Si  Si17  1  0.46032276  0.20550615  0.81295121  1.0
  Si  Si18  1  0.79453381  0.53965667  0.68647806  1.0
  Si  Si19  1  0.20824759  0.46247890  0.18741164  1.0
  Si  Si20  1  0.70606564  0.03873052  0.56322015  1.0
  Si  Si21  1  0.95956649  0.29733964  0.93422476  1.0
  Si  Si22  1  0.03921255  0.70528980  0.43715218  1.0
  Si  Si23  1  0.70334662  0.37656748  0.06920031  1.0
  Si  Si24  1  0.12897597  0.20730265  0.32293308  1.0
  Si  Si25  1  0.87312827  0.79315494  0.82073913  1.0
  Si  Si26  1  0.20720396  0.12692426  0.67901453  1.0
  Si  Si27  1  0.79129626  0.86821175  0.18043793  1.0
  Si  Si28  1  0.29284862  0.62624225  0.57110235  1.0
  Si  Si29  1  0.37280747  0.70765583  0.92876262  1.0
  Si  Si30  1  0.62718920  0.29181017  0.42925670  1.0
  Mo  Mo31  1  0.33419849  0.33503546  0.99873588  1.0
  Mo  Mo32  1  0.16743817  0.83184478  0.25143431  1.0
  Mo  Mo33  1  0.83347965  0.16605214  0.74953517  1.0
  Mo  Mo34  1  0.66610301  0.66532524  0.50020581  1.0
  Mo  Mo35  1  0.00068986  0.16001789  0.12663117  1.0