# generated using pymatgen
data_V2Cr2CoH32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35194419
_cell_length_b   9.70191465
_cell_length_c   13.67121355
_cell_angle_alpha   103.30091172
_cell_angle_beta   90.00001518
_cell_angle_gamma   90.00012503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Cr2CoH32C12(NO2)6
_chemical_formula_sum   'V4 Cr4 Co2 H64 C24 N12 O24'
_cell_volume   1207.13950192
_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  0.10646086  0.86245833  0.72576235  1
  V  V1  1  0.60646601  0.63753263  0.77423666  1
  V  V2  1  0.89353553  0.13754085  0.27423839  1
  V  V3  1  0.39353321  0.36247222  0.22576856  1
  Cr  Cr4  1  0.95968022  0.55492482  0.71666174  1
  Cr  Cr5  1  0.45967790  0.94506535  0.78334068  1
  Cr  Cr6  1  0.04031776  0.44507616  0.28333995  1
  Cr  Cr7  1  0.54031843  0.05493399  0.21665835  1
  Co  Co8  1  -0.00000159  1.00000179  1.00000223  1
  Co  Co9  1  0.50000215  0.50000297  0.50000721  1
  H  H10  1  0.18491171  0.18293789  0.08761027  1
  H  H11  1  0.68490562  0.31706011  0.41238757  1
  H  H12  1  0.81509180  0.81706244  0.91238851  1
  H  H13  1  0.31509147  0.68294171  0.58761439  1
  H  H14  1  0.27293606  0.08821749  0.98772086  1
  H  H15  1  0.77293641  0.41177786  0.51227418  1
  H  H16  1  0.72706374  0.91178022  0.01227706  1
  H  H17  1  0.22706562  0.58821994  0.48772643  1
  H  H18  1  0.57908847  0.37674499  0.86649171  1
  H  H19  1  0.07909207  0.12324528  0.63350971  1
  H  H20  1  0.42091074  0.62325624  0.13350908  1
  H  H21  1  0.92090408  0.87675498  0.36648779  1
  H  H22  1  0.54832360  0.20676849  0.88320585  1
  H  H23  1  0.04832284  0.29322186  0.61679657  1
  H  H24  1  0.45167564  0.79323176  0.11679301  1
  H  H25  1  0.95167821  0.70677999  0.38320334  1
  H  H26  1  0.77784745  0.03158109  0.84804649  1
  H  H27  1  0.27784740  0.46841400  0.65195522  1
  H  H28  1  0.22215143  0.96841957  0.15195133  1
  H  H29  1  0.72215400  0.53158333  0.34804636  1
  H  H30  1  0.93146095  0.10683663  0.80599425  1
  H  H31  1  0.43146145  0.39315839  0.69400612  1
  H  H32  1  0.06853793  0.89316424  0.19400289  1
  H  H33  1  0.56853948  0.60683745  0.30599503  1
  H  H34  1  0.21745923  0.32167382  0.96690441  1
  H  H35  1  0.71745753  0.17832298  0.53309393  1
  H  H36  1  0.78254216  0.67832477  0.03309339  1
  H  H37  1  0.28254406  0.82167644  0.46690712  1
  H  H38  1  0.14839190  0.17991151  0.87339253  1
  H  H39  1  0.64839411  0.32008667  0.62660593  1
  H  H40  1  0.85160959  0.82008639  0.12660598  1
  H  H41  1  0.35160656  0.67991198  0.37339519  1
  H  H42  1  0.57736236  0.36159207  0.04234009  1
  H  H43  1  0.07736388  0.13839999  0.45766147  1
  H  H44  1  0.42263850  0.63840724  0.95766022  1
  H  H45  1  0.92263657  0.86160227  0.54233702  1
  H  H46  1  0.73611178  0.43163164  0.00124786  1
  H  H47  1  0.23611454  0.06836367  0.49875381  1
  H  H48  1  0.26388875  0.56836768  0.99875163  1
  H  H49  1  0.76388509  0.93163707  0.50124499  1
  H  H50  1  0.79039173  0.25525479  0.10391479  1
  H  H51  1  0.29038886  0.24474298  0.39608643  1
  H  H52  1  0.20961027  0.74474342  0.89608320  1
  H  H53  1  0.70961367  0.75525829  0.60391368  1
  H  H54  1  0.68865898  0.12488335  0.02058604  1
  H  H55  1  0.18865598  0.37511152  0.47941745  1
  H  H56  1  0.31134246  0.87511548  0.97941277  1
  H  H57  1  0.81134712  0.62488989  0.52058289  1
  H  H58  1  0.81067186  0.33471536  0.81644274  1
  H  H59  1  0.31067381  0.16528105  0.68355990  1
  H  H60  1  0.18932689  0.66528668  0.18355711  1
  H  H61  1  0.68932506  0.83471307  0.31643668  1
  H  H62  1  0.70726534  0.19303896  0.74457504  1
  H  H63  1  0.20726601  0.30695690  0.75542613  1
  H  H64  1  0.29273323  0.80696451  0.25542380  1
  H  H65  1  0.79273538  0.69303652  0.24457339  1
  H  H66  1  0.98447701  0.34824008  0.05657888  1
  H  H67  1  0.48447405  0.15175543  0.44342209  1
  H  H68  1  0.01552403  0.65175909  0.94341895  1
  H  H69  1  0.51552782  0.84824388  0.55657817  1
  H  H70  1  0.96601655  0.36762849  0.93008064  1
  H  H71  1  0.46601720  0.13237066  0.56992164  1
  H  H72  1  0.03398490  0.63237113  0.06991736  1
  H  H73  1  0.53398375  0.86762769  0.43007829  1
  C  C74  1  0.83840453  0.13025878  0.85530455  1
  C  C75  1  0.33840440  0.36973644  0.64469626  1
  C  C76  1  0.16159465  0.86974202  0.14469301  1
  C  C77  1  0.66159707  0.63026036  0.35530431  1
  C  C78  1  0.14001941  0.23413915  0.95288144  1
  C  C79  1  0.64001912  0.26585890  0.54711693  1
  C  C80  1  0.85998203  0.76585971  0.04711680  1
  C  C81  1  0.35998169  0.73414008  0.45288417  1
  C  C82  1  0.67235791  0.33506832  0.99499686  1
  C  C83  1  0.17235854  0.16492529  0.50500481  1
  C  C84  1  0.32764236  0.66493097  0.00500264  1
  C  C85  1  0.82764134  0.83507602  0.49499419  1
  C  C86  1  0.75651536  0.21838652  0.02576658  1
  C  C87  1  0.25651353  0.28160941  0.47423495  1
  C  C88  1  0.24348596  0.78161280  0.97423169  1
  C  C89  1  0.74348844  0.71839126  0.52576488  1
  C  C90  1  0.74859683  0.23991336  0.81983390  1
  C  C91  1  0.24859745  0.26008130  0.68016742  1
  C  C92  1  0.25140193  0.76008824  0.18016516  1
  C  C93  1  0.75140270  0.73991463  0.31983125  1
  C  C94  1  0.99054595  0.29238681  0.97719731  1
  C  C95  1  0.49054533  0.20761066  0.52280324  1
  C  C96  1  0.00945518  0.70761204  0.02280004  1
  C  C97  1  0.50945581  0.79238804  0.47719729  1
  N  N98  1  0.88388427  0.17569567  0.96161917  1
  N  N99  1  0.38388341  0.32430128  0.53838154  1
  N  N100  1  0.11611612  0.82430397  0.03837822  1
  N  N101  1  0.61611825  0.67569756  0.46161886  1
  N  N102  1  0.17581962  0.13160041  0.01332150  1
  N  N103  1  0.67581759  0.36839744  0.48667669  1
  N  N104  1  0.82418114  0.86839945  0.98667775  1
  N  N105  1  0.32418259  0.63160321  0.51332585  1
  N  N106  1  0.62554105  0.28796048  0.88846943  1
  N  N107  1  0.12554214  0.21203130  0.61153230  1
  N  N108  1  0.37445846  0.71204003  0.11153032  1
  N  N109  1  0.87445753  0.78796879  0.38846655  1
  O  O110  1  0.05023700  0.90136284  0.84706792  1
  O  O111  1  0.55024739  0.59863069  0.65292973  1
  O  O112  1  0.94976059  0.09863979  0.15293301  1
  O  O113  1  0.44975090  0.40137459  0.34707533  1
  O  O114  1  0.03836354  0.98101648  0.66500563  1
  O  O115  1  0.53836835  0.51897026  0.83498987  1
  O  O116  1  0.96164256  0.01898832  0.33499544  1
  O  O117  1  0.46163134  0.48103319  0.16501425  1
  O  O118  1  0.92236881  0.41999201  0.61949118  1
  O  O119  1  0.42237269  0.07999357  0.88051582  1
  O  O120  1  0.07762937  0.58000744  0.38051179  1
  O  O121  1  0.57762255  0.92001084  0.11948065  1
  O  O122  1  0.04359707  0.69246986  0.66172762  1
  O  O123  1  0.54359677  0.80751788  0.83827167  1
  O  O124  1  0.95639378  0.30753252  0.33827216  1
  O  O125  1  0.45640129  0.19248626  0.16173227  1
  O  O126  1  0.29823947  0.85736860  0.71678486  1
  O  O127  1  0.79824335  0.64262279  0.78321754  1
  O  O128  1  0.70175733  0.14262598  0.28321626  1
  O  O129  1  0.20175516  0.35738194  0.21678474  1
  O  O130  1  0.06608811  0.51240331  0.80081850  1
  O  O131  1  0.56608216  0.98759043  0.69918389  1
  O  O132  1  0.93391300  0.48760547  0.19918456  1
  O  O133  1  0.43391474  0.01240204  0.30081311  1
