# generated using pymatgen
data_V4CoH32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36481233
_cell_length_b   9.71746488
_cell_length_c   13.68562342
_cell_angle_alpha   103.31372257
_cell_angle_beta   90.00001285
_cell_angle_gamma   90.00012907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4CoH32C12(NO2)6
_chemical_formula_sum   'V8 Co2 H64 C24 N12 O24'
_cell_volume   1211.95003297
_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  0.10433887  0.86284108  0.72654403  1
  V  V1  1  0.60434218  0.63715212  0.77345734  1
  V  V2  1  0.89565920  0.13715858  0.27345604  1
  V  V3  1  0.39565709  0.36285175  0.22654695  1
  V  V4  1  0.95731182  0.55934126  0.71839136  1
  V  V5  1  0.45731106  0.94065063  0.78161120  1
  V  V6  1  0.04268749  0.44066133  0.28161017  1
  V  V7  1  0.54268735  0.05934760  0.21838824  1
  Co  Co8  1  -0.00000174  1.00000039  1.00000269  1
  Co  Co9  1  0.50000317  0.50000261  0.50000891  1
  H  H10  1  0.18618591  0.18737986  0.08787891  1
  H  H11  1  0.68618042  0.31262029  0.41211963  1
  H  H12  1  0.81381595  0.81262130  0.91212039  1
  H  H13  1  0.31381700  0.68738172  0.58788134  1
  H  H14  1  0.27416752  0.09375289  0.98872754  1
  H  H15  1  0.77416531  0.40624680  0.51127024  1
  H  H16  1  0.72583317  0.90624686  0.01127215  1
  H  H17  1  0.22583466  0.59375295  0.48873057  1
  H  H18  1  0.58003593  0.37847157  0.86685576  1
  H  H19  1  0.08003853  0.12151927  0.63314493  1
  H  H20  1  0.41996297  0.62152936  0.13314551  1
  H  H21  1  0.91996079  0.87848056  0.36685366  1
  H  H22  1  0.54883307  0.21085564  0.88275806  1
  H  H23  1  0.04883353  0.28913509  0.61724377  1
  H  H24  1  0.45116567  0.78914467  0.11724134  1
  H  H25  1  0.95116674  0.71086568  0.38275606  1
  H  H26  1  0.77829216  0.03330757  0.84802538  1
  H  H27  1  0.27829136  0.46668800  0.65197616  1
  H  H28  1  0.22170675  0.96669317  0.15197255  1
  H  H29  1  0.72171123  0.53331106  0.34802488  1
  H  H30  1  0.93208477  0.10908642  0.80699414  1
  H  H31  1  0.43208509  0.39091047  0.69300669  1
  H  H32  1  0.06791340  0.89091515  0.19300352  1
  H  H33  1  0.56791650  0.60908629  0.30699365  1
  H  H34  1  0.21529424  0.32625898  0.96668993  1
  H  H35  1  0.71529431  0.17373826  0.53330695  1
  H  H36  1  0.78470637  0.67373977  0.03330826  1
  H  H37  1  0.28470762  0.82626123  0.46669328  1
  H  H38  1  0.14943100  0.18222945  0.87412442  1
  H  H39  1  0.64943340  0.31776665  0.62587385  1
  H  H40  1  0.85056959  0.81776863  0.12587441  1
  H  H41  1  0.35056673  0.68223105  0.37412681  1
  H  H42  1  0.57840974  0.36386512  0.04281221  1
  H  H43  1  0.07841171  0.13612802  0.45718845  1
  H  H44  1  0.42159081  0.63613367  0.95718854  1
  H  H45  1  0.92158814  0.86387581  0.54281043  1
  H  H46  1  0.73702069  0.43353499  0.00180881  1
  H  H47  1  0.23702431  0.06646051  0.49819231  1
  H  H48  1  0.26297908  0.56646429  0.99819099  1
  H  H49  1  0.76297455  0.93354004  0.50180579  1
  H  H50  1  0.79150195  0.25794021  0.10391727  1
  H  H51  1  0.29150005  0.24205724  0.39608389  1
  H  H52  1  0.20849970  0.74205803  0.89608142  1
  H  H53  1  0.70850192  0.75794301  0.60391558  1
  H  H54  1  0.68949841  0.12702461  0.02099490  1
  H  H55  1  0.18949552  0.37297064  0.47900723  1
  H  H56  1  0.31050219  0.87297469  0.97900376  1
  H  H57  1  0.81050743  0.62703082  0.52099228  1
  H  H58  1  0.81057338  0.33503230  0.81500486  1
  H  H59  1  0.31057623  0.16496362  0.68499663  1
  H  H60  1  0.18942422  0.66496897  0.18499413  1
  H  H61  1  0.68942300  0.83503356  0.31500155  1
  H  H62  1  0.70567914  0.19288750  0.74542707  1
  H  H63  1  0.20568079  0.30710724  0.75457406  1
  H  H64  1  0.29431831  0.80711390  0.25457232  1
  H  H65  1  0.79431993  0.69288970  0.24542524  1
  H  H66  1  0.98312210  0.35213261  0.05557421  1
  H  H67  1  0.48311943  0.14786427  0.44442580  1
  H  H68  1  0.01687845  0.64786689  0.94442386  1
  H  H69  1  0.51688242  0.85213485  0.55557348  1
  H  H70  1  0.96655971  0.36763456  0.92829539  1
  H  H71  1  0.46656053  0.13236383  0.57170577  1
  H  H72  1  0.03344165  0.63236487  0.07170284  1
  H  H73  1  0.53343945  0.86763418  0.42829349  1
  C  C74  1  0.83854957  0.13199641  0.85566678  1
  C  C75  1  0.33854934  0.36799979  0.64433415  1
  C  C76  1  0.16144950  0.86800488  0.14433145  1
  C  C77  1  0.66145247  0.63199844  0.35566606  1
  C  C78  1  0.13992980  0.23715555  0.95335111  1
  C  C79  1  0.63992971  0.26284148  0.54664754  1
  C  C80  1  0.86007092  0.76284365  0.04664773  1
  C  C81  1  0.36007098  0.73715708  0.45335302  1
  C  C82  1  0.67312517  0.33719626  0.99539360  1
  C  C83  1  0.17312642  0.16279783  0.50460727  1
  C  C84  1  0.32687483  0.66280311  0.00460639  1
  C  C85  1  0.82687330  0.83720327  0.49539171  1
  C  C86  1  0.75713782  0.22052497  0.02594822  1
  C  C87  1  0.25713637  0.27947111  0.47405303  1
  C  C88  1  0.24286279  0.77947397  0.97405033  1
  C  C89  1  0.74286495  0.72052960  0.52594659  1
  C  C90  1  0.74850520  0.24102441  0.81991729  1
  C  C91  1  0.24850697  0.25897013  0.68008344  1
  C  C92  1  0.25149296  0.75897647  0.18008190  1
  C  C93  1  0.75149312  0.74102824  0.31991544  1
  C  C94  1  0.99033984  0.29422895  0.97681876  1
  C  C95  1  0.49033872  0.20576846  0.52318109  1
  C  C96  1  0.00966090  0.70577026  0.02317928  1
  C  C97  1  0.50966246  0.79422983  0.47681854  1
  N  N98  1  0.88410558  0.17756329  0.96180175  1
  N  N99  1  0.38410413  0.32243357  0.53819909  1
  N  N100  1  0.11589485  0.82243598  0.03819600  1
  N  N101  1  0.61589717  0.67756503  0.46180062  1
  N  N102  1  0.17650614  0.13518521  0.01402443  1
  N  N103  1  0.67650384  0.36481300  0.48597469  1
  N  N104  1  0.82349478  0.86481466  0.98597522  1
  N  N105  1  0.32349570  0.63518741  0.51402739  1
  N  N106  1  0.62648841  0.29066592  0.88895093  1
  N  N107  1  0.12648986  0.20932658  0.61105032  1
  N  N108  1  0.37351032  0.70933460  0.11104927  1
  N  N109  1  0.87351017  0.79067361  0.38894875  1
  O  O110  1  0.05021567  0.89962203  0.84759289  1
  O  O111  1  0.55022311  0.60037469  0.65240686  1
  O  O112  1  0.94978108  0.10037777  0.15240663  1
  O  O113  1  0.44977399  0.39962992  0.34759745  1
  O  O114  1  0.03526333  0.98106170  0.66740240  1
  O  O115  1  0.53526229  0.51893096  0.83259668  1
  O  O116  1  0.96473691  0.01893965  0.33259783  1
  O  O117  1  0.46473701  0.48107305  0.16740758  1
  O  O118  1  0.91907515  0.41786227  0.62505204  1
  O  O119  1  0.41907734  0.08212861  0.87495208  1
  O  O120  1  0.08092392  0.58213822  0.37495179  1
  O  O121  1  0.58091984  0.91787349  0.12504374  1
  O  O122  1  0.04684840  0.68864658  0.66157073  1
  O  O123  1  0.54685343  0.81134655  0.83842995  1
  O  O124  1  0.95314716  0.31135425  0.33842786  1
  O  O125  1  0.45314654  0.18865751  0.16157458  1
  O  O126  1  0.29726274  0.85838661  0.71597723  1
  O  O127  1  0.79726479  0.64160445  0.78402810  1
  O  O128  1  0.70273568  0.14160992  0.28402356  1
  O  O129  1  0.20273446  0.35839734  0.21597565  1
  O  O130  1  0.06348170  0.51120825  0.80153535  1
  O  O131  1  0.56347769  0.98878583  0.69846547  1
  O  O132  1  0.93652238  0.48879896  0.19846544  1
  O  O133  1  0.43652145  0.01120808  0.30153213  1
