# generated using pymatgen
data_VH20C20(N2O)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07171930
_cell_length_b   12.17763979
_cell_length_c   11.38426475
_cell_angle_alpha   79.75721387
_cell_angle_beta   80.92666904
_cell_angle_gamma   70.84887329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH20C20(N2O)4
_chemical_formula_sum   'V2 H40 C40 N16 O8'
_cell_volume   1034.27463268
_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  0.00000063  0.00000023  -0.00000135  1
  V  V1  1  0.49999811  0.50000375  0.50000083  1
  H  H2  1  0.23105018  0.43178465  0.83564135  1
  H  H3  1  0.76895242  0.56821220  0.16436154  1
  H  H4  1  0.81955990  0.37433053  0.10503952  1
  H  H5  1  0.18044117  0.62566646  0.89496295  1
  H  H6  1  0.70505696  0.09729133  0.82523668  1
  H  H7  1  0.29494422  0.90270906  0.17476157  1
  H  H8  1  0.65838588  0.10141399  0.19179268  1
  H  H9  1  0.34161591  0.89858752  0.80820492  1
  H  H10  1  0.33744771  0.21109073  0.11660984  1
  H  H11  1  0.66255506  0.78890575  0.88338854  1
  H  H12  1  0.37462864  0.18691081  0.88091763  1
  H  H13  1  0.62537232  0.81308603  0.11908084  1
  H  H14  1  0.08847475  0.15675628  0.75980416  1
  H  H15  1  0.91152312  0.84324723  0.24019753  1
  H  H16  1  0.97367961  0.83843753  0.81317555  1
  H  H17  1  0.02633220  0.16156031  0.18682024  1
  H  H18  1  0.09429109  0.87666713  0.57941568  1
  H  H19  1  0.90572403  0.12333632  0.42057964  1
  H  H20  1  0.14687832  0.08770023  0.54758540  1
  H  H21  1  0.85312600  0.91230565  0.45241442  1
  H  H22  1  0.42668082  0.18876603  0.36415724  1
  H  H23  1  0.57331955  0.81123673  0.63584216  1
  H  H24  1  0.61756463  0.98498870  0.69213805  1
  H  H25  1  0.38244076  0.01501303  0.30785954  1
  H  H26  1  0.36845031  0.69828199  0.28281006  1
  H  H27  1  0.63153872  0.30172339  0.71719131  1
  H  H28  1  0.55998508  0.33427993  0.29950542  1
  H  H29  1  0.44001823  0.66572607  0.70049581  1
  H  H30  1  0.42250074  0.41767901  0.08773889  1
  H  H31  1  0.57750226  0.58232377  0.91226214  1
  H  H32  1  0.31067695  0.65411951  0.07824297  1
  H  H33  1  0.68930627  0.34588189  0.92176292  1
  H  H34  1  0.21019237  0.39255311  0.64540832  1
  H  H35  1  0.78981648  0.60745167  0.35458445  1
  H  H36  1  0.15131135  0.72459985  0.46021215  1
  H  H37  1  0.84867364  0.27540863  0.53979325  1
  H  H38  1  0.82890136  0.71702315  0.56600900  1
  H  H39  1  0.17108484  0.28297081  0.43399308  1
  H  H40  1  0.88472954  0.50386185  0.69913396  1
  H  H41  1  0.11527233  0.49612984  0.30086912  1
  C  C42  1  0.04759295  0.27288159  0.91577003  1
  C  C43  1  0.95240880  0.72711728  0.08422890  1
  C  C44  1  0.02587600  0.38745477  0.96312642  1
  C  C45  1  0.97412661  0.61254213  0.03687588  1
  C  C46  1  0.12728669  0.46061832  0.90757285  1
  C  C47  1  0.87271586  0.53937852  0.09242988  1
  C  C48  1  0.89948825  0.42902850  0.05801430  1
  C  C49  1  0.10051361  0.57096830  0.94198837  1
  C  C50  1  0.62266698  0.11099999  0.10194962  1
  C  C51  1  0.37733519  0.88900014  0.89804949  1
  C  C52  1  0.45751683  0.16653433  0.06309417  1
  C  C53  1  0.54248544  0.83346304  0.93690440  1
  C  C54  1  0.47488992  0.15593517  0.94239679  1
  C  C55  1  0.52511150  0.84406189  0.05760142  1
  C  C56  1  0.00971936  0.91434298  0.76723501  1
  C  C57  1  0.99029045  0.08565479  0.23276063  1
  C  C58  1  0.07077249  0.93469554  0.64727602  1
  C  C59  1  0.92923675  0.06530817  0.35272237  1
  C  C60  1  0.10184463  0.04193270  0.63073729  1
  C  C61  1  0.89815944  0.95807235  0.36925965  1
  C  C62  1  0.54799073  0.20834789  0.57317041  1
  C  C63  1  0.45200929  0.79165461  0.42683045  1
  C  C64  1  0.52115950  0.10262862  0.53454348  1
  C  C65  1  0.47884279  0.89737358  0.46545568  1
  C  C66  1  0.45669435  0.10666571  0.42572826  1
  C  C67  1  0.54330758  0.89333676  0.57427072  1
  C  C68  1  0.56456799  0.99323859  0.60740209  1
  C  C69  1  0.43543666  0.00676337  0.39259613  1
  C  C70  1  0.49227110  0.42451087  0.26636329  1
  C  C71  1  0.50773199  0.57549361  0.73364096  1
  C  C72  1  0.42955695  0.46839299  0.15565751  1
  C  C73  1  0.57044173  0.53161245  0.84434689  1
  C  C74  1  0.36454757  0.58909630  0.15226816  1
  C  C75  1  0.63544267  0.41090767  0.84773365  1
  C  C76  1  0.11975573  0.65343576  0.52110549  1
  C  C77  1  0.88023492  0.34656972  0.47889697  1
  C  C78  1  0.95558246  0.64981300  0.57740213  1
  C  C79  1  0.04441309  0.35018525  0.42259927  1
  C  C80  1  0.98152087  0.54046196  0.64471337  1
  C  C81  1  0.01848189  0.45953053  0.35528948  1
  N  N82  1  0.73962601  0.06776944  0.00841378  1
  N  N83  1  0.26037633  0.93223106  0.99158360  1
  N  N84  1  0.64338247  0.09359542  0.91112694  1
  N  N85  1  0.35661727  0.90640414  0.08887064  1
  N  N86  1  0.00519876  1.00524757  0.82353190  1
  N  N87  1  0.99480264  -0.00524844  0.17646637  1
  N  N88  1  0.06122564  0.08401386  0.73629628  1
  N  N89  1  0.93877143  0.91599025  0.26370409  1
  N  N90  1  0.46136404  0.51478484  0.33086366  1
  N  N91  1  0.53863308  0.48522216  0.66913683  1
  N  N92  1  0.37887985  0.61591245  0.25892389  1
  N  N93  1  0.62110846  0.38409245  0.74107720  1
  N  N94  1  0.24334802  0.54875484  0.55141648  1
  N  N95  1  0.75664587  0.45125363  0.44858547  1
  N  N96  1  0.15526849  0.48183484  0.63151331  1
  N  N97  1  0.84473416  0.51816938  0.36848472  1
  O  O98  1  0.99972118  0.18983575  0.98404272  1
  O  O99  1  0.00028028  0.81016182  0.01595345  1
  O  O100  1  0.11249040  0.26778964  0.80694441  1
  O  O101  1  0.88751119  0.73221171  0.19305430  1
  O  O102  1  0.47989043  0.31212906  0.51844740  1
  O  O103  1  0.52010828  0.68787341  0.48155389  1
  O  O104  1  0.64033386  0.18593024  0.66004262  1
  O  O105  1  0.35966406  0.81407223  0.33995932  1
