# generated using pymatgen
data_VH20C18S2(N2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33056863
_cell_length_b   10.23132028
_cell_length_c   10.51948032
_cell_angle_alpha   107.11953876
_cell_angle_beta   99.80353787
_cell_angle_gamma   103.10916802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH20C18S2(N2O3)2
_chemical_formula_sum   'V1 H20 C18 S2 N4 O6'
_cell_volume   516.40448991
_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  0.49999927  0.49999933  0.00000010  1
  H  H1  1  0.36343850  0.86071242  0.27550640  1
  H  H2  1  0.63655893  0.13928828  0.72449174  1
  H  H3  1  0.25019128  0.08105230  0.38340112  1
  H  H4  1  0.74980691  0.91894810  0.61659761  1
  H  H5  1  0.72316549  0.30849295  0.19444557  1
  H  H6  1  0.27683850  0.69150825  0.80555570  1
  H  H7  1  0.87171669  0.09790454  0.08638983  1
  H  H8  1  0.12828303  0.90209592  0.91360926  1
  H  H9  1  0.17948998  0.28531143  0.35738684  1
  H  H10  1  0.82051408  0.71469093  0.64261446  1
  H  H11  1  0.35779223  0.37570148  0.26376193  1
  H  H12  1  0.64221357  0.62430100  0.73623995  1
  H  H13  1  0.76094067  0.47714502  0.46582178  1
  H  H14  1  0.23906477  0.52285624  0.53418050  1
  H  H15  1  0.58004492  0.38769983  0.55694640  1
  H  H16  1  0.41995928  0.61230122  0.44305530  1
  H  H17  1  0.87853536  0.67492747  0.96904080  1
  H  H18  1  0.12145892  0.32507074  0.03095775  1
  H  H19  1  0.94966776  0.52476977  0.89232810  1
  H  H20  1  0.05032755  0.47522751  0.10767325  1
  C  C21  1  0.67512912  0.82362655  0.09082788  1
  C  C22  1  0.32486763  0.17637328  0.90917051  1
  C  C23  1  0.62259433  0.95813503  0.16776857  1
  C  C24  1  0.37740310  0.04186450  0.83222949  1
  C  C25  1  0.45040415  0.95696794  0.25460524  1
  C  C26  1  0.54959378  0.04303229  0.74539284  1
  C  C27  1  0.38189920  0.07820064  0.31456600  1
  C  C28  1  0.61810030  0.92180028  0.68543320  1
  C  C29  1  0.65335307  0.20678331  0.20951789  1
  C  C30  1  0.34664933  0.79321757  0.79048255  1
  C  C31  1  0.73199693  0.08846670  0.15038833  1
  C  C32  1  0.26800252  0.91153358  0.84961074  1
  C  C33  1  0.37803380  0.32615453  0.34276558  1
  C  C34  1  0.62197061  0.67384799  0.65723626  1
  C  C35  1  0.55960438  0.43771530  0.47786333  1
  C  C36  1  0.44040072  0.56228629  0.52213876  1
  C  C37  1  0.12247998  0.35369735  0.71642985  1
  C  C38  1  0.87751867  0.64630230  0.28357109  1
  S  S39  1  1.01261441  0.21433766  0.58081728  1
  S  S40  1  -0.01261861  0.78566404  0.41918160  1
  N  N41  1  0.20463542  0.45740615  0.81965628  1
  N  N42  1  0.79536505  0.54259311  0.18034562  1
  N  N43  1  0.47318801  0.20039137  0.28754068  1
  N  N44  1  0.52681480  0.79961017  0.71246057  1
  O  O45  1  0.49621434  0.70528268  0.07140438  1
  O  O46  1  0.50378568  0.29471749  0.92859721  1
  O  O47  1  0.88256992  0.83129243  0.04773004  1
  O  O48  1  0.11742496  0.16870645  0.95226597  1
  O  O49  1  0.80603148  0.56692832  0.91676432  1
  O  O50  1  0.19396380  0.43306947  0.08323581  1
