# generated using pymatgen
data_VH8C10(SN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26645625
_cell_length_b   6.88508716
_cell_length_c   7.33585801
_cell_angle_alpha   91.11134381
_cell_angle_beta   109.85234154
_cell_angle_gamma   111.25807212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH8C10(SN3)2
_chemical_formula_sum   'V1 H8 C10 S2 N6'
_cell_volume   317.43339720
_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
  V  V0  1  0.00001159  0.00001276  0.00001745  1
  H  H1  1  0.72515331  0.56711518  0.74112344  1
  H  H2  1  0.33272968  0.19381757  0.45834936  1
  H  H3  1  0.27489454  0.43293028  0.25895207  1
  H  H4  1  0.66721765  0.80608138  0.54156530  1
  H  H5  1  0.26801028  0.78763549  0.26280017  1
  H  H6  1  0.68243688  0.79222674  0.21870185  1
  H  H7  1  0.73204144  0.21240938  0.73727476  1
  H  H8  1  0.31750262  0.20769427  0.78121272  1
  C  C9  1  0.47769280  0.22209758  0.20329685  1
  C  C10  1  0.52232297  0.77793686  0.79671185  1
  C  C11  1  0.84745660  0.53817017  0.85794831  1
  C  C12  1  0.18049542  0.10705274  0.47176649  1
  C  C13  1  0.15259388  0.46187450  0.14212258  1
  C  C14  1  0.81944353  0.89288325  0.52814544  1
  C  C15  1  0.14967900  0.66113434  0.14329825  1
  C  C16  1  0.82625746  0.88994898  0.34131753  1
  C  C17  1  0.85037424  0.33891134  0.85677283  1
  C  C18  1  0.17367536  0.10999457  0.65859288  1
  S  S19  1  0.70932070  0.36927983  0.34996516  1
  S  S20  1  0.29067961  0.63076634  0.65006178  1
  N  N21  1  0.99834733  0.70136475  1.00044806  1
  N  N22  1  0.00577619  0.99949583  0.30885057  1
  N  N23  1  0.00170332  0.29867993  -0.00038101  1
  N  N24  1  0.99415609  0.00046524  0.69105969  1
  N  N25  1  0.29755301  0.11277446  0.09842398  1
  N  N26  1  0.70246520  0.88725029  0.90158387  1
