# generated using pymatgen
data_MnV2Co2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37228029
_cell_length_b   9.73125992
_cell_length_c   13.66728631
_cell_angle_alpha   103.53230681
_cell_angle_beta   90.00001059
_cell_angle_gamma   90.00012182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV2Co2H32C12(NO2)6
_chemical_formula_sum   'Mn2 V4 Co4 H64 C24 N12 O24'
_cell_volume   1211.90697444
_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  0.09156079  0.86045082  0.73257806  1
  V  V1  1  0.59156187  0.63954431  0.76742263  1
  V  V2  1  0.90843688  0.13954807  0.26742210  1
  V  V3  1  0.40843593  0.36045691  0.23257746  1
  Co  Co4  1  0.93999806  0.55390687  0.73333775  1
  Co  Co5  1  0.44000180  0.94608776  0.76665826  1
  Co  Co6  1  0.06001368  0.44609629  0.26668505  1
  Co  Co7  1  0.56000808  0.05390950  0.23332037  1
  Mn  Mn8  1  0.00000146  0.99999979  0.99999844  1
  Mn  Mn9  1  0.50000098  0.49999952  0.50000163  1
  H  H10  1  0.18860865  0.19304397  0.08574943  1
  H  H11  1  0.68860870  0.30695829  0.41424588  1
  H  H12  1  0.81138950  0.80695733  0.91424143  1
  H  H13  1  0.31139137  0.69304222  0.58576261  1
  H  H14  1  0.27038643  0.09465505  0.98423878  1
  H  H15  1  0.77038609  0.40534436  0.51575913  1
  H  H16  1  0.72961302  0.90533706  0.01576224  1
  H  H17  1  0.22961424  0.59466476  0.48424106  1
  H  H18  1  0.57049524  0.37991938  0.86916532  1
  H  H19  1  0.07049717  0.12007578  0.63083489  1
  H  H20  1  0.42950511  0.62008152  0.13083467  1
  H  H21  1  0.92950370  0.87992427  0.36916557  1
  H  H22  1  0.47440679  0.16288241  0.88270480  1
  H  H23  1  -0.02559385  0.33711063  0.61729630  1
  H  H24  1  0.52559200  0.83711265  0.11729030  1
  H  H25  1  1.02559360  0.66289550  0.38270905  1
  H  H26  1  0.76077073  0.03467947  0.85300456  1
  H  H27  1  0.26077579  0.46531485  0.64699522  1
  H  H28  1  0.23921705  0.96531194  0.14698756  1
  H  H29  1  0.73921436  0.53469305  0.35301313  1
  H  H30  1  0.91031251  0.10133936  0.79994233  1
  H  H31  1  0.41031902  0.39865206  0.70005628  1
  H  H32  1  0.08967111  0.89864199  0.20004659  1
  H  H33  1  0.58966779  0.60136406  0.29995400  1
  H  H34  1  0.20555501  0.33038750  0.96840351  1
  H  H35  1  0.70555618  0.16961030  0.53158859  1
  H  H36  1  0.79444408  0.66960522  0.03158245  1
  H  H37  1  0.29444471  0.83039716  0.46842319  1
  H  H38  1  0.16168100  0.18329012  0.87026761  1
  H  H39  1  0.66167426  0.31670167  0.62972667  1
  H  H40  1  0.83835367  0.81668636  0.12972095  1
  H  H41  1  0.33835848  0.68331999  0.37028311  1
  H  H42  1  0.57645223  0.37016264  0.04513925  1
  H  H43  1  0.07645069  0.12983519  0.45486144  1
  H  H44  1  0.42355408  0.62983364  0.95485977  1
  H  H45  1  0.92355505  0.87016952  0.54513998  1
  H  H46  1  0.73088008  0.44440198  0.00483671  1
  H  H47  1  0.23088072  0.05559717  0.49516189  1
  H  H48  1  0.26912058  0.55560053  0.99516064  1
  H  H49  1  0.76912015  0.94440139  0.50484048  1
  H  H50  1  0.79467035  0.27303333  0.10305993  1
  H  H51  1  0.29466554  0.22696850  0.39693953  1
  H  H52  1  0.20534450  0.72696851  0.89693380  1
  H  H53  1  0.70534823  0.77303031  0.60306640  1
  H  H54  1  0.69280144  0.13817380  0.02486508  1
  H  H55  1  0.19279776  0.36182595  0.47513682  1
  H  H56  1  0.30721090  0.86182636  0.97513113  1
  H  H57  1  0.80721368  0.63817440  0.52486675  1
  H  H58  1  0.79818652  0.32570975  0.80253050  1
  H  H59  1  0.29818887  0.17428344  0.69746854  1
  H  H60  1  0.20181035  0.67428339  0.19746779  1
  H  H61  1  0.70180983  0.82572152  0.30253191  1
  H  H62  1  0.68051382  0.18627271  0.74834851  1
  H  H63  1  0.18051880  0.31372286  0.75165123  1
  H  H64  1  0.31947722  0.81373044  0.25164671  1
  H  H65  1  0.81947586  0.68627301  0.24835397  1
  H  H66  1  0.97763719  0.41496764  0.10373529  1
  H  H67  1  0.47765086  0.08504731  0.39627519  1
  H  H68  1  0.02232622  0.58507381  0.89630266  1
  H  H69  1  0.52231537  0.91491428  0.60368895  1
  H  H70  1  0.96644725  0.37929295  0.92934815  1
  H  H71  1  0.46644870  0.12070529  0.57064928  1
  H  H72  1  0.03355689  0.62070932  0.07064833  1
  H  H73  1  0.53355587  0.87929255  0.42935277  1
  C  C74  1  0.82177624  0.13074370  0.85286576  1
  C  C75  1  0.32178044  0.36925076  0.64713413  1
  C  C76  1  0.17821426  0.86924756  0.14712787  1
  C  C77  1  0.67821223  0.63075704  0.35287218  1
  C  C78  1  0.13720957  0.23602220  0.94914040  1
  C  C79  1  0.63720968  0.26397393  0.55085243  1
  C  C80  1  0.86279522  0.76396526  0.05084279  1
  C  C81  1  0.36279610  0.73603797  0.44916222  1
  C  C82  1  0.66849009  0.34546707  0.99418306  1
  C  C83  1  0.16848934  0.15453095  0.50581683  1
  C  C84  1  0.33151509  0.65453243  0.00581456  1
  C  C85  1  0.83151561  0.84547019  0.49418557  1
  C  C86  1  0.75671801  0.23261934  0.02601641  1
  C  C87  1  0.25671519  0.26738056  0.47398380  1
  C  C88  1  0.24329206  0.76738136  0.97397892  1
  C  C89  1  0.74329423  0.73261937  0.52602068  1
  C  C90  1  0.73076260  0.24066569  0.81930321  1
  C  C91  1  0.23076646  0.25932883  0.68069664  1
  C  C92  1  0.26922980  0.75932987  0.18069375  1
  C  C93  1  0.76922812  0.74067473  0.31930628  1
  C  C94  1  0.98809000  0.28328964  0.95764215  1
  C  C95  1  0.48808885  0.21670891  0.54235517  1
  C  C96  1  0.01191766  0.71670509  0.04234745  1
  C  C97  1  0.51191915  0.78329619  0.45765342  1
  N  N98  1  0.87782278  0.18578280  0.95637936  1
  N  N99  1  0.37782198  0.31421539  0.54361955  1
  N  N100  1  0.12218197  0.81421448  0.04361180  1
  N  N101  1  0.62218296  0.68578752  0.45638862  1
  N  N102  1  0.17326735  0.13699949  0.01235093  1
  N  N103  1  0.67326728  0.36300050  0.48764506  1
  N  N104  1  0.82673271  0.86299765  0.98764134  1
  N  N105  1  0.32673426  0.63700315  0.51236205  1
  N  N106  1  0.61939591  0.29675345  0.89138832  1
  N  N107  1  0.11939797  0.20324237  0.60861223  1
  N  N108  1  0.38060126  0.70324473  0.10861094  1
  N  N109  1  0.88060045  0.79675996  0.39138881  1
  O  O110  1  0.05412614  0.91167268  0.86276714  1
  O  O111  1  0.55412907  0.58832077  0.63723334  1
  O  O112  1  0.94587560  0.08832403  0.13723316  1
  O  O113  1  0.44587161  0.41167934  0.36276675  1
  O  O114  1  0.01097146  0.97295542  0.67256972  1
  O  O115  1  0.51096704  0.52704252  0.82743088  1
  O  O116  1  0.98902958  0.02704700  0.32743007  1
  O  O117  1  0.48903427  0.47295791  0.17257190  1
  O  O118  1  0.89425422  0.40658830  0.62787747  1
  O  O119  1  0.39425558  0.09340405  0.87212104  1
  O  O120  1  0.10574313  0.59341424  0.37214237  1
  O  O121  1  0.60574156  0.90659380  0.12786064  1
  O  O122  1  0.03166116  0.68828351  0.67920288  1
  O  O123  1  0.53166601  0.81171330  0.82079501  1
  O  O124  1  0.96833463  0.31171479  0.32080418  1
  O  O125  1  0.46833155  0.18828971  0.17919736  1
  O  O126  1  0.27661250  0.85248840  0.70551758  1
  O  O127  1  0.77661369  0.64750277  0.79448608  1
  O  O128  1  0.72338157  0.14750419  0.29448332  1
  O  O129  1  0.22338000  0.35250373  0.20551313  1
  O  O130  1  0.03919320  0.50548978  0.83823919  1
  O  O131  1  0.53918454  0.99449930  0.66175150  1
  O  O132  1  0.96078847  0.49455140  0.16180169  1
  O  O133  1  0.46079592  0.00546335  0.33820987  1
