# generated using pymatgen
data_Nb3V3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95458641
_cell_length_b   7.75864380
_cell_length_c   9.36166589
_cell_angle_alpha   65.15302530
_cell_angle_beta   74.65556271
_cell_angle_gamma   89.99999322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3V3Si5
_chemical_formula_sum   'Nb6 V6 Si10'
_cell_volume   312.36495403
_cell_formula_units_Z   2
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
  Nb  Nb0  1  0.35691532  0.74096562  0.28617037  1.0
  Nb  Nb1  1  0.64308468  0.25903438  0.71382963  1.0
  Nb  Nb2  1  0.14287187  0.02396839  0.71425626  1.0
  Nb  Nb3  1  0.85712813  0.97603161  0.28574374  1.0
  Nb  Nb4  1  0.06386170  0.31919431  0.87227561  1.0
  Nb  Nb5  1  0.93613830  0.68080569  0.12772439  1.0
  V  V6  1  0.94140202  0.69185854  0.61830909  1.0
  V  V7  1  0.55971111  0.30814146  0.38169091  1.0
  V  V8  1  0.05859798  0.30814146  0.38169091  1.0
  V  V9  1  0.44028889  0.69185854  0.61830909  1.0
  V  V10  1  0.43771672  0.19116731  0.12456656  1.0
  V  V11  1  0.56228328  0.80883269  0.87543344  1.0
  Si  Si12  1  0.43617413  0.51423413  0.12765273  1.0
  Si  Si13  1  0.56382587  0.48576587  0.87234727  1.0
  Si  Si14  1  0.06689011  0.65130180  0.86622077  1.0
  Si  Si15  1  0.93310989  0.34869820  0.13377923  1.0
  Si  Si16  1  0.25723897  1.00000000  1.00000000  1.0
  Si  Si17  1  0.74276103  0.00000000  0.00000000  1.0
  Si  Si18  1  0.21747469  0.42239774  0.56505063  1.0
  Si  Si19  1  0.78252531  0.57760226  0.43494937  1.0
  Si  Si20  1  0.28712880  0.99288615  0.42574240  1.0
  Si  Si21  1  0.71287120  0.00711385  0.57425760  1.0