# generated using pymatgen
data_VH8C10(SN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54754706
_cell_length_b   7.54633044
_cell_length_c   11.36816501
_cell_angle_alpha   73.35373250
_cell_angle_beta   73.35588126
_cell_angle_gamma   84.76624983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH8C10(SN)2
_chemical_formula_sum   'V2 H16 C20 S4 N4'
_cell_volume   594.33218808
_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
  V  V0  1  0.60321437  0.39675556  0.25000100  1
  V  V1  1  0.39678601  0.60311831  0.75001867  1
  H  H2  1  0.32127243  0.52106255  0.13184951  1
  H  H3  1  0.47888881  0.67881612  0.36804796  1
  H  H4  1  0.67873087  0.47883506  0.86814613  1
  H  H5  1  0.52113377  0.32120123  0.63191273  1
  H  H6  1  0.98571195  0.47632857  0.18180535  1
  H  H7  1  0.52367927  0.01440769  0.31811608  1
  H  H8  1  0.01427531  0.52366617  0.81822753  1
  H  H9  1  0.47625412  0.98560323  0.68184236  1
  H  H10  1  0.99106880  0.15321491  0.56443309  1
  H  H11  1  0.84688308  0.00899138  0.93552492  1
  H  H12  1  0.00891372  0.84682364  0.43561033  1
  H  H13  1  0.15316185  0.99099936  0.06445648  1
  H  H14  1  0.32914380  0.20169084  0.50260923  1
  H  H15  1  0.79834366  0.67090921  0.99734442  1
  H  H16  1  0.67085195  0.79830391  0.49741086  1
  H  H17  1  0.20173643  0.32913141  0.00263817  1
  C  C18  1  0.24562866  0.43782666  0.22594700  1
  C  C19  1  0.56216393  0.75445937  0.27397882  1
  C  C20  1  0.75437653  0.56212710  0.77406618  1
  C  C21  1  0.43782840  0.24556002  0.72598759  1
  C  C22  1  0.05625309  0.41306934  0.25491692  1
  C  C23  1  0.58693209  0.94386308  0.24500344  1
  C  C24  1  0.94374746  0.58690658  0.74510669  1
  C  C25  1  0.41303820  0.05616075  0.75495591  1
  C  C26  1  0.96161257  0.30803188  0.37664031  1
  C  C27  1  0.69200562  0.03850741  0.12329136  1
  C  C28  1  0.03837965  0.69198011  0.62339219  1
  C  C29  1  0.30797712  0.96152586  0.87667406  1
  C  C30  1  0.05929126  0.23275047  0.46807795  1
  C  C31  1  0.76728295  0.94078115  0.03186926  1
  C  C32  1  0.94070046  0.76725308  0.53195419  1
  C  C33  1  0.23273340  0.05921750  0.96811146  1
  C  C34  1  0.24861626  0.26048382  0.43438485  1
  C  C35  1  0.73953905  0.75142850  0.06557119  1
  C  C36  1  0.75137130  0.73951181  0.56564095  1
  C  C37  1  0.26048429  0.24857140  0.93442032  1
  S  S38  1  0.72126181  0.26579046  0.41770780  1
  S  S39  1  0.73444559  0.27881995  0.08222899  1
  S  S40  1  0.27869938  0.73435528  0.58237883  1
  S  S41  1  0.26557453  0.72116447  0.91769632  1
  N  N42  1  0.34101593  0.36086358  0.31437180  1
  N  N43  1  0.63916293  0.65903821  0.18557629  1
  N  N44  1  0.65899150  0.63911602  0.68564761  1
  N  N45  1  0.36084792  0.34097389  0.81439883  1
