# generated using pymatgen
data_V2Co2NiH32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37273268
_cell_length_b   9.72138804
_cell_length_c   13.66576101
_cell_angle_alpha   103.46131262
_cell_angle_beta   90.00001326
_cell_angle_gamma   90.00014077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co2NiH32C12(NO2)6
_chemical_formula_sum   'V4 Co4 Ni2 H64 C24 N12 O24'
_cell_volume   1210.96096444
_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  0.09152697  0.85787344  0.72848274  1
  V  V1  1  0.59152812  0.64211990  0.77151555  1
  V  V2  1  0.90847293  0.14212751  0.27151731  1
  V  V3  1  0.40847250  0.35788099  0.22848537  1
  Co  Co4  1  0.93567142  0.55461432  0.73148877  1
  Co  Co5  1  0.43567246  0.94537823  0.76851365  1
  Co  Co6  1  0.06432672  0.44538519  0.26850962  1
  Co  Co7  1  0.56432547  0.05462306  0.23148757  1
  Ni  Ni8  1  0.00000007  0.99999988  1.00000035  1
  Ni  Ni9  1  0.50000011  0.49999949  0.49999992  1
  H  H10  1  0.18887831  0.19244609  0.08585446  1
  H  H11  1  0.68887708  0.30755531  0.41414546  1
  H  H12  1  0.81112289  0.80755380  0.91414624  1
  H  H13  1  0.31112486  0.69244461  0.58585411  1
  H  H14  1  0.27454091  0.09492612  0.98708554  1
  H  H15  1  0.77454177  0.40507532  0.51291403  1
  H  H16  1  0.72545936  0.90507587  0.01291459  1
  H  H17  1  0.22545821  0.59492322  0.48708688  1
  H  H18  1  0.57783867  0.37943257  0.87085561  1
  H  H19  1  0.07784169  0.12056112  0.62914556  1
  H  H20  1  0.42216150  0.62056793  0.12914449  1
  H  H21  1  0.92215844  0.87943936  0.37085452  1
  H  H22  1  0.47609165  0.16544320  0.87894541  1
  H  H23  1  -0.02391125  0.33454806  0.62105618  1
  H  H24  1  0.52390684  0.83455896  0.12105369  1
  H  H25  1  1.02391056  0.66545095  0.37894457  1
  H  H26  1  0.76047674  0.02995130  0.85339567  1
  H  H27  1  0.26047470  0.47004474  0.64660712  1
  H  H28  1  0.23952536  0.97004883  0.14660343  1
  H  H29  1  0.73952897  0.52995509  0.35339459  1
  H  H30  1  0.91123212  0.09211052  0.79944871  1
  H  H31  1  0.41123075  0.40788961  0.70055625  1
  H  H32  1  0.08877027  0.90789320  0.20055237  1
  H  H33  1  0.58877322  0.59210568  0.29944255  1
  H  H34  1  0.20630462  0.32911524  0.96783239  1
  H  H35  1  0.70630718  0.17088609  0.53216673  1
  H  H36  1  0.79369412  0.67088576  0.03216807  1
  H  H37  1  0.29369183  0.82911219  0.46783222  1
  H  H38  1  0.16751689  0.18027257  0.87071774  1
  H  H39  1  0.66752430  0.31972867  0.62928200  1
  H  H40  1  0.83248032  0.81972826  0.12928268  1
  H  H41  1  0.33247273  0.68026909  0.37071778  1
  H  H42  1  0.58265233  0.36742002  0.04634990  1
  H  H43  1  0.08265528  0.13257705  0.45365175  1
  H  H44  1  0.41734592  0.63257923  0.95364956  1
  H  H45  1  0.91734273  0.86742485  0.54634868  1
  H  H46  1  0.73847434  0.44039103  0.00724533  1
  H  H47  1  0.23847830  0.05960753  0.49275656  1
  H  H48  1  0.26152452  0.55960879  0.99275527  1
  H  H49  1  0.76152003  0.94039297  0.50724192  1
  H  H50  1  0.79974180  0.26577237  0.10370124  1
  H  H51  1  0.29974393  0.23422924  0.39630223  1
  H  H52  1  0.20025590  0.73422717  0.89629908  1
  H  H53  1  0.70025393  0.76577189  0.60369722  1
  H  H54  1  0.69525546  0.13373305  0.02587543  1
  H  H55  1  0.19525661  0.36626569  0.47412957  1
  H  H56  1  0.30474330  0.86626648  0.97412433  1
  H  H57  1  0.80474248  0.63373540  0.52587092  1
  H  H58  1  0.80504248  0.31956735  0.80186116  1
  H  H59  1  0.30504542  0.18042936  0.69814066  1
  H  H60  1  0.19495752  0.68043434  0.19813884  1
  H  H61  1  0.69495557  0.81956786  0.30185824  1
  H  H62  1  0.68279865  0.18341252  0.74995727  1
  H  H63  1  0.18280017  0.31658101  0.75004598  1
  H  H64  1  0.31720289  0.81658829  0.25004264  1
  H  H65  1  0.81720299  0.68341674  0.24995427  1
  H  H66  1  0.97605060  0.42292494  0.10899391  1
  H  H67  1  0.47604978  0.07707671  0.39100230  1
  H  H68  1  0.02395272  0.57707007  0.89100183  1
  H  H69  1  0.52395264  0.92292841  0.60900127  1
  H  H70  1  0.96476059  0.37423507  0.93133004  1
  H  H71  1  0.46476620  0.12576409  0.56867126  1
  H  H72  1  0.03523774  0.62576391  0.06866792  1
  H  H73  1  0.53523201  0.87423581  0.43132940  1
  C  C74  1  0.82425347  0.12442091  0.85337644  1
  C  C75  1  0.32425368  0.37557697  0.64662698  1
  C  C76  1  0.17574723  0.87558024  0.14662349  1
  C  C77  1  0.67574827  0.62442142  0.35337313  1
  C  C78  1  0.13998557  0.23298190  0.94903854  1
  C  C79  1  0.63998869  0.26701932  0.55096205  1
  C  C80  1  0.86001327  0.76701901  0.05096217  1
  C  C81  1  0.36001033  0.73297901  0.44903719  1
  C  C82  1  0.67499506  0.34192908  0.99556879  1
  C  C83  1  0.17499729  0.15806820  0.50443328  1
  C  C84  1  0.32500392  0.65807069  0.00443125  1
  C  C85  1  0.82500145  0.84193253  0.49556636  1
  C  C86  1  0.76090072  0.22688476  0.02680461  1
  C  C87  1  0.26090266  0.27311425  0.47319893  1
  C  C88  1  0.23909786  0.77311490  0.97319542  1
  C  C89  1  0.73909620  0.72688645  0.52680092  1
  C  C90  1  0.73595269  0.23660055  0.82004319  1
  C  C91  1  0.23595399  0.26339542  0.67995939  1
  C  C92  1  0.26404811  0.76340072  0.17995691  1
  C  C93  1  0.76404785  0.73660286  0.32004020  1
  C  C94  1  0.99019726  0.27760895  0.95797872  1
  C  C95  1  0.49020048  0.22239188  0.54202418  1
  C  C96  1  0.00980139  0.72239163  0.04202139  1
  C  C97  1  0.50979849  0.77760684  0.45797516  1
  N  N98  1  0.88220003  0.17787551  0.95722444  1
  N  N99  1  0.38220199  0.32212368  0.54277927  1
  N  N100  1  0.11779900  0.82212474  0.04277589  1
  N  N101  1  0.61779776  0.67787593  0.45722022  1
  N  N102  1  0.17648424  0.13568236  0.01261375  1
  N  N103  1  0.67648492  0.36431893  0.48738640  1
  N  N104  1  0.82351572  0.86431863  0.98738691  1
  N  N105  1  0.32351527  0.63567995  0.51261338  1
  N  N106  1  0.62637985  0.29550662  0.89263004  1
  N  N107  1  0.12638166  0.20448863  0.60737210  1
  N  N108  1  0.37362027  0.70449374  0.10736978  1
  N  N109  1  0.87361906  0.79551161  0.39262800  1
  O  O110  1  0.05528671  0.90776997  0.85573556  1
  O  O111  1  0.55529374  0.59223252  0.64426153  1
  O  O112  1  0.94471355  0.09223081  0.14426459  1
  O  O113  1  0.44470695  0.40776593  0.35573953  1
  O  O114  1  0.01314881  0.97122361  0.66718671  1
  O  O115  1  0.51314458  0.52876343  0.83280410  1
  O  O116  1  0.98685116  0.02877730  0.33281341  1
  O  O117  1  0.48685522  0.47123942  0.16719801  1
  O  O118  1  0.89191060  0.39905074  0.63268280  1
  O  O119  1  0.39191371  0.10093970  0.86732149  1
  O  O120  1  0.10808814  0.60094758  0.36731687  1
  O  O121  1  0.60808481  0.89906240  0.13267861  1
  O  O122  1  0.03114729  0.68328518  0.67534158  1
  O  O123  1  0.53114619  0.81670554  0.82466056  1
  O  O124  1  0.96885059  0.31671650  0.32465894  1
  O  O125  1  0.46885446  0.18329624  0.17533817  1
  O  O126  1  0.27923514  0.84970491  0.70375372  1
  O  O127  1  0.77923485  0.65028666  0.79625036  1
  O  O128  1  0.72076496  0.15029540  0.29624541  1
  O  O129  1  0.22076575  0.34971347  0.20375151  1
  O  O130  1  0.03854530  0.49754112  0.83281029  1
  O  O131  1  0.53854389  1.00245671  0.66719343  1
  O  O132  1  0.96145777  0.50245467  0.16718480  1
  O  O133  1  0.46145702  -0.00245096  0.33281002  1
