# generated using pymatgen
data_V5H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36653927
_cell_length_b   9.71948595
_cell_length_c   13.68411575
_cell_angle_alpha   103.32131674
_cell_angle_beta   90.00000853
_cell_angle_gamma   90.00013344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5H32C12(NO2)6
_chemical_formula_sum   'V10 H64 C24 N12 O24'
_cell_volume   1212.25403511
_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  0.10329901  0.86692765  0.73309123  1
  V  V1  1  0.60330409  0.63306488  0.76690937  1
  V  V2  1  0.89669997  0.13307183  0.26690746  1
  V  V3  1  0.39669567  0.36693631  0.23309248  1
  V  V4  1  0.95632327  0.56033747  0.71863255  1
  V  V5  1  0.45632208  0.93965401  0.78136835  1
  V  V6  1  0.04367617  0.43966407  0.28136896  1
  V  V7  1  0.54367738  0.06034427  0.21862970  1
  V  V8  1  -0.00000022  0.99999999  0.99999954  1
  V  V9  1  0.50000090  0.50000026  0.50000096  1
  H  H10  1  0.19640684  0.19400634  0.08876109  1
  H  H11  1  0.69640414  0.30599120  0.41123610  1
  H  H12  1  0.80359383  0.80599380  0.91123788  1
  H  H13  1  0.30359769  0.69400965  0.58876565  1
  H  H14  1  0.28146915  0.09912784  0.98831896  1
  H  H15  1  0.78146941  0.40087061  0.51167623  1
  H  H16  1  0.71853008  0.90087178  0.01168004  1
  H  H17  1  0.21853129  0.59913006  0.48832594  1
  H  H18  1  0.58077460  0.37708063  0.86653136  1
  H  H19  1  0.08077860  0.12291147  0.63346994  1
  H  H20  1  0.41922479  0.62292077  0.13346930  1
  H  H21  1  0.91922003  0.87708852  0.36652854  1
  H  H22  1  0.54921571  0.21030047  0.88283770  1
  H  H23  1  0.04921658  0.28969124  0.61716450  1
  H  H24  1  0.45078313  0.78970008  0.11716193  1
  H  H25  1  0.95078283  0.71030997  0.38283569  1
  H  H26  1  0.77818365  0.03214297  0.84771414  1
  H  H27  1  0.27818335  0.46785384  0.65228804  1
  H  H28  1  0.22181565  0.96785721  0.15228452  1
  H  H29  1  0.72181767  0.53214598  0.34771441  1
  H  H30  1  0.93276782  0.10894448  0.80733094  1
  H  H31  1  0.43276825  0.39105293  0.69267055  1
  H  H32  1  0.06723072  0.89105599  0.19266732  1
  H  H33  1  0.56723177  0.60894484  0.30733143  1
  H  H34  1  0.21515596  0.32996150  0.96591296  1
  H  H35  1  0.71515580  0.17003850  0.53408532  1
  H  H36  1  0.78484419  0.67003795  0.03408511  1
  H  H37  1  0.28484469  0.82996109  0.46591575  1
  H  H38  1  0.15125061  0.18304350  0.87444553  1
  H  H39  1  0.65125346  0.31695788  0.62555251  1
  H  H40  1  0.84874859  0.81695541  0.12555345  1
  H  H41  1  0.34874721  0.68304133  0.37444910  1
  H  H42  1  0.57835489  0.36397578  0.04276051  1
  H  H43  1  0.07835716  0.13601578  0.45724178  1
  H  H44  1  0.42164523  0.63602382  0.95724012  1
  H  H45  1  0.92164335  0.86398720  0.54275708  1
  H  H46  1  0.73766341  0.43277067  0.00166264  1
  H  H47  1  0.23766852  0.06722588  0.49833859  1
  H  H48  1  0.26233636  0.56722938  0.99833740  1
  H  H49  1  0.76233085  0.93277537  0.50166028  1
  H  H50  1  0.79165258  0.25896334  0.10460567  1
  H  H51  1  0.29165029  0.24103666  0.39539613  1
  H  H52  1  0.20834850  0.74103583  0.89539382  1
  H  H53  1  0.70835191  0.75896582  0.60460493  1
  H  H54  1  0.68923008  0.12682900  0.02223211  1
  H  H55  1  0.18922642  0.37316685  0.47777127  1
  H  H56  1  0.31077013  0.87317002  0.97776670  1
  H  H57  1  0.81077595  0.62683597  0.52223001  1
  H  H58  1  0.81156415  0.33457029  0.81597018  1
  H  H59  1  0.31156753  0.16542699  0.68403194  1
  H  H60  1  0.18843435  0.66543083  0.18402931  1
  H  H61  1  0.68843093  0.83457053  0.31596712  1
  H  H62  1  0.70668106  0.19318489  0.74532134  1
  H  H63  1  0.20668258  0.30681048  0.75468037  1
  H  H64  1  0.29331650  0.80681552  0.25467812  1
  H  H65  1  0.79331611  0.69318694  0.24531985  1
  H  H66  1  0.98326803  0.35231883  0.05587584  1
  H  H67  1  0.48326580  0.14768034  0.44412452  1
  H  H68  1  0.01673195  0.64768091  0.94412283  1
  H  H69  1  0.51673485  0.85232081  0.55587637  1
  H  H70  1  0.96501236  0.36608710  0.92846394  1
  H  H71  1  0.46501389  0.13391226  0.57153703  1
  H  H72  1  0.03498748  0.63391230  0.07153427  1
  H  H73  1  0.53498640  0.86608743  0.42846359  1
  C  C74  1  0.83865869  0.13087294  0.85565207  1
  C  C75  1  0.33865886  0.36912406  0.64434945  1
  C  C76  1  0.16134035  0.86912732  0.14434669  1
  C  C77  1  0.66134149  0.63087493  0.35565225  1
  C  C78  1  0.14176910  0.23933002  0.95352589  1
  C  C79  1  0.64176930  0.26066951  0.54647201  1
  C  C80  1  0.85823066  0.76066961  0.04647269  1
  C  C81  1  0.35823158  0.73933022  0.45352906  1
  C  C82  1  0.67326023  0.33684285  0.99564148  1
  C  C83  1  0.17326228  0.16315209  0.50436071  1
  C  C84  1  0.32673970  0.66315706  0.00435868  1
  C  C85  1  0.82673782  0.83684960  0.49563873  1
  C  C86  1  0.75674743  0.22040096  0.02677525  1
  C  C87  1  0.25674624  0.27959633  0.47322689  1
  C  C88  1  0.24325260  0.77959829  0.97322342  1
  C  C89  1  0.74325516  0.72040546  0.52677419  1
  C  C90  1  0.74926117  0.24029588  0.82006884  1
  C  C91  1  0.24926281  0.25969940  0.67993289  1
  C  C92  1  0.25073735  0.75970444  0.17993101  1
  C  C93  1  0.75073628  0.74029914  0.32006658  1
  C  C94  1  0.99092243  0.29380605  0.97721093  1
  C  C95  1  0.49092243  0.20619341  0.52278933  1
  C  C96  1  0.00907732  0.70619348  0.02278747  1
  C  C97  1  0.50907860  0.79380643  0.47721150  1
  N  N98  1  0.88436523  0.17612843  0.96247871  1
  N  N99  1  0.38436435  0.32387043  0.53752287  1
  N  N100  1  0.11563476  0.82387099  0.03752022  1
  N  N101  1  0.61563623  0.67612989  0.46247889  1
  N  N102  1  0.18343500  0.13948043  0.01532138  1
  N  N103  1  0.68343426  0.36051756  0.48467573  1
  N  N104  1  0.81656506  0.86051938  0.98467798  1
  N  N105  1  0.31656676  0.63948243  0.51532610  1
  N  N106  1  0.62678166  0.28992665  0.88896664  1
  N  N107  1  0.12678461  0.21006581  0.61103518  1
  N  N108  1  0.37321736  0.71007371  0.11103336  1
  N  N109  1  0.87321531  0.78993462  0.38896406  1
  O  O110  1  0.05055787  0.91235221  0.85867308  1
  O  O111  1  0.55056303  0.58764158  0.64132730  1
  O  O112  1  0.94944173  0.08764762  0.14132599  1
  O  O113  1  0.44943829  0.41235831  0.35867456  1
  O  O114  1  0.03668459  0.98287862  0.67175690  1
  O  O115  1  0.53668449  0.51711126  0.82824081  1
  O  O116  1  0.96331737  0.01712212  0.32824231  1
  O  O117  1  0.46331541  0.48289042  0.17176087  1
  O  O118  1  0.91903104  0.42090962  0.62346189  1
  O  O119  1  0.41903252  0.07907948  0.87654322  1
  O  O120  1  0.08096772  0.57908966  0.37654215  1
  O  O121  1  0.58096540  0.92092158  0.12345266  1
  O  O122  1  0.04590163  0.69350013  0.66617399  1
  O  O123  1  0.54590331  0.80649189  0.83382622  1
  O  O124  1  0.95409328  0.30650115  0.33382488  1
  O  O125  1  0.45409606  0.19350987  0.16617556  1
  O  O126  1  0.29518987  0.85686733  0.71731894  1
  O  O127  1  0.79519202  0.64312603  0.78268397  1
  O  O128  1  0.70480977  0.14312863  0.28268039  1
  O  O129  1  0.20480748  0.35687546  0.21731828  1
  O  O130  1  0.06114504  0.51112470  0.80182007  1
  O  O131  1  0.56114029  0.98887209  0.69818182  1
  O  O132  1  0.93885965  0.48888177  0.19818074  1
  O  O133  1  0.43885990  0.01112246  0.30181547  1
