# generated using pymatgen
data_V2FeCo2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37119249
_cell_length_b   9.72477215
_cell_length_c   13.66668613
_cell_angle_alpha   103.49710382
_cell_angle_beta   90.00000807
_cell_angle_gamma   90.00012952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeCo2H32C12(NO2)6
_chemical_formula_sum   'V4 Fe2 Co4 H64 C24 N12 O24'
_cell_volume   1211.08409150
_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  0.09093011  0.86098845  0.73135327  1
  V  V1  1  0.59092810  0.63900346  0.76864910  1
  V  V2  1  0.90903195  0.13902885  0.26861531  1
  V  V3  1  0.40902848  0.36097499  0.23138554  1
  Co  Co4  1  0.94055876  0.55526308  0.73434341  1
  Co  Co5  1  0.44055880  0.94472897  0.76565813  1
  Co  Co6  1  0.05943405  0.44473324  0.26565320  1
  Co  Co7  1  0.55943464  0.05527195  0.23434390  1
  Fe  Fe8  1  0.00000516  0.99998615  0.99999913  1
  Fe  Fe9  1  0.50000889  0.50001966  0.49999822  1
  H  H10  1  0.19458871  0.19704190  0.08702306  1
  H  H11  1  0.69458591  0.30295846  0.41297351  1
  H  H12  1  0.80541900  0.80293610  0.91297871  1
  H  H13  1  0.30542019  0.69706378  0.58702143  1
  H  H14  1  0.27760832  0.09972400  0.98569007  1
  H  H15  1  0.77760671  0.40027735  0.51430443  1
  H  H16  1  0.72241284  0.90026355  0.01431495  1
  H  H17  1  0.22241072  0.59973699  0.48568561  1
  H  H18  1  0.57533440  0.37872359  0.87013502  1
  H  H19  1  0.07533603  0.12127040  0.62986554  1
  H  H20  1  0.42466496  0.62127273  0.12987485  1
  H  H21  1  0.92466557  0.87873107  0.37012760  1
  H  H22  1  0.47741857  0.16232167  0.88212333  1
  H  H23  1  -0.02258102  0.33766927  0.61787953  1
  H  H24  1  0.52258712  0.83767626  0.11788053  1
  H  H25  1  1.02258975  0.66232735  0.38211889  1
  H  H26  1  0.76345658  0.03236200  0.85275127  1
  H  H27  1  0.26345435  0.46763466  0.64725005  1
  H  H28  1  0.23653893  0.96763742  0.14725196  1
  H  H29  1  0.73653736  0.53236413  0.35274603  1
  H  H30  1  0.91408185  0.09869160  0.80078003  1
  H  H31  1  0.41408121  0.40131017  0.69922139  1
  H  H32  1  0.08591216  0.90130673  0.19922379  1
  H  H33  1  0.58591198  0.59869564  0.30077288  1
  H  H34  1  0.20649780  0.33252098  0.96781506  1
  H  H35  1  0.70650004  0.16747994  0.53218341  1
  H  H36  1  0.79351864  0.66745425  0.03219287  1
  H  H37  1  0.29351959  0.83254528  0.46780763  1
  H  H38  1  0.16240153  0.18341612  0.87170318  1
  H  H39  1  0.66240558  0.31658592  0.62829435  1
  H  H40  1  0.83761785  0.81656512  0.12830073  1
  H  H41  1  0.33761628  0.68343482  0.37169900  1
  H  H42  1  0.58060532  0.36856937  0.04591502  1
  H  H43  1  0.08060406  0.13143126  0.45408594  1
  H  H44  1  0.41940743  0.63142171  0.95407657  1
  H  H45  1  0.91940241  0.86858606  0.54592461  1
  H  H46  1  0.73657371  0.44087415  0.00626937  1
  H  H47  1  0.23657425  0.05912466  0.49372869  1
  H  H48  1  0.26342466  0.55912516  0.99373165  1
  H  H49  1  0.76341786  0.94087506  0.50626533  1
  H  H50  1  0.79653173  0.26837347  0.10411629  1
  H  H51  1  0.29653056  0.23162954  0.39588511  1
  H  H52  1  0.20347411  0.73161576  0.89588353  1
  H  H53  1  0.70347150  0.76838372  0.60411566  1
  H  H54  1  0.69322192  0.13468315  0.02570318  1
  H  H55  1  0.19322156  0.36531712  0.47429940  1
  H  H56  1  0.30677534  0.86531646  0.97429430  1
  H  H57  1  0.80677504  0.63468508  0.52570391  1
  H  H58  1  0.80357605  0.32332070  0.80345925  1
  H  H59  1  0.30358275  0.17667631  0.69654116  1
  H  H60  1  0.19642833  0.67668253  0.19655235  1
  H  H61  1  0.69643164  0.82331833  0.30344513  1
  H  H62  1  0.68496597  0.18481483  0.74921955  1
  H  H63  1  0.18496716  0.31517859  0.75078053  1
  H  H64  1  0.31505361  0.81518539  0.25077506  1
  H  H65  1  0.81505743  0.68481506  0.24922515  1
  H  H66  1  0.97740566  0.40909043  0.10006184  1
  H  H67  1  0.47740901  0.09091777  0.39993592  1
  H  H68  1  0.02259521  0.59089602  0.89993875  1
  H  H69  1  0.52259936  0.90911169  0.60006264  1
  H  H70  1  0.96559110  0.37508622  0.93062143  1
  H  H71  1  0.46559226  0.12491387  0.56937830  1
  H  H72  1  0.03444180  0.62490787  0.06939542  1
  H  H73  1  0.53443936  0.87508914  0.43059943  1
  C  C74  1  0.82548743  0.12816754  0.85369146  1
  C  C75  1  0.32548797  0.37183081  0.64630963  1
  C  C76  1  0.17450927  0.87183155  0.14631227  1
  C  C77  1  0.67450875  0.62817016  0.35368582  1
  C  C78  1  0.13987241  0.23666070  0.95066493  1
  C  C79  1  0.63987398  0.26333997  0.54933312  1
  C  C80  1  0.86014219  0.76331534  0.04933878  1
  C  C81  1  0.36014191  0.73668386  0.45066093  1
  C  C82  1  0.67271224  0.34270724  0.99510648  1
  C  C83  1  0.17271220  0.15729127  0.50489376  1
  C  C84  1  0.32729866  0.65728389  0.00489133  1
  C  C85  1  0.82729494  0.84271908  0.49510814  1
  C  C86  1  0.75850080  0.22842976  0.02710842  1
  C  C87  1  0.25850069  0.27157062  0.47289327  1
  C  C88  1  0.24150804  0.77156485  0.97289181  1
  C  C89  1  0.74150714  0.72843615  0.52710762  1
  C  C90  1  0.73541157  0.23882299  0.82027733  1
  C  C91  1  0.23541534  0.26117245  0.67972359  1
  C  C92  1  0.26459046  0.76117602  0.17972443  1
  C  C93  1  0.76459247  0.73882525  0.32027475  1
  C  C94  1  0.99005177  0.28170640  0.96131253  1
  C  C95  1  0.49005251  0.21829468  0.53868836  1
  C  C96  1  0.00996575  0.71827303  0.03868962  1
  C  C97  1  0.50996491  0.78172810  0.46131113  1
  N  N98  1  0.88093443  0.18037701  0.95816474  1
  N  N99  1  0.38093497  0.31962329  0.54183638  1
  N  N100  1  0.11906987  0.81961723  0.04183444  1
  N  N101  1  0.61906940  0.68038315  0.45816409  1
  N  N102  1  0.17994864  0.13963545  0.01406244  1
  N  N103  1  0.67994732  0.36036540  0.48593395  1
  N  N104  1  0.82006658  0.86033863  0.98593929  1
  N  N105  1  0.32006544  0.63966121  0.51406037  1
  N  N106  1  0.62392318  0.29515971  0.89218362  1
  N  N107  1  0.12392698  0.20483458  0.60781775  1
  N  N108  1  0.37607551  0.70482867  0.10781781  1
  N  N109  1  0.87607661  0.79517314  0.39218314  1
  O  O110  1  0.05396950  0.91220921  0.86105195  1
  O  O111  1  0.55396709  0.58778004  0.63895027  1
  O  O112  1  0.94593559  0.08786409  0.13890516  1
  O  O113  1  0.44592642  0.41213050  0.36109710  1
  O  O114  1  0.01284258  0.97464799  0.67079966  1
  O  O115  1  0.51282799  0.52535467  0.82920691  1
  O  O116  1  0.98714099  0.02529688  0.32909362  1
  O  O117  1  0.48714803  0.47471184  0.17091601  1
  O  O118  1  0.89653453  0.40632795  0.62961353  1
  O  O119  1  0.39653425  0.09366224  0.87039034  1
  O  O120  1  0.10347730  0.59367249  0.37037700  1
  O  O121  1  0.60347586  0.90633000  0.12962165  1
  O  O122  1  0.03008691  0.68882890  0.67778840  1
  O  O123  1  0.53009602  0.81116807  0.82221113  1
  O  O124  1  0.96988756  0.31117481  0.32220840  1
  O  O125  1  0.46988275  0.18882979  0.17779023  1
  O  O126  1  0.27660688  0.85167983  0.70636655  1
  O  O127  1  0.77660415  0.64830518  0.79363681  1
  O  O128  1  0.72336503  0.14834480  0.29364320  1
  O  O129  1  0.22336345  0.35166302  0.20635079  1
  O  O130  1  0.03874566  0.51222858  0.84082171  1
  O  O131  1  0.53874215  0.98777701  0.65918240  1
  O  O132  1  0.96125038  0.48776826  0.15917012  1
  O  O133  1  0.46125425  0.01223824  0.34082856  1
