# generated using pymatgen
data_VCoH24C20(N3O4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32725088
_cell_length_b   11.84863557
_cell_length_c   13.33135146
_cell_angle_alpha   116.05520215
_cell_angle_beta   86.94428259
_cell_angle_gamma   90.02652906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoH24C20(N3O4)4
_chemical_formula_sum   'V1 Co1 H24 C20 N12 O16'
_cell_volume   1037.95691390
_cell_formula_units_Z   1
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  0.49995292  0.50004015  0.50002729  1
  Co  Co1  1  0.99983912  1.00021324  0.50024845  1
  H  H2  1  0.44951003  0.28869446  0.57892357  1
  H  H3  1  0.05394253  0.70898676  0.42027036  1
  H  H4  1  0.55058517  0.71134536  0.42107274  1
  H  H5  1  0.95006191  0.29101550  0.57934479  1
  H  H6  1  0.45369413  0.26628398  0.75228175  1
  H  H7  1  0.04354719  0.51386046  0.24864173  1
  H  H8  1  0.54628621  0.73372836  0.24771591  1
  H  H9  1  0.95398892  0.48584088  0.75141800  1
  H  H10  1  0.53705447  0.66604544  0.92909009  1
  H  H11  1  0.96007709  0.73684576  0.06965953  1
  H  H12  1  0.46291466  0.33395690  0.07093962  1
  H  H13  1  0.03879963  0.26309684  0.93050824  1
  H  H14  1  0.53070076  0.67667630  0.74919990  1
  H  H15  1  0.97202057  0.92601293  0.24883782  1
  H  H16  1  0.46925168  0.32337725  0.25086097  1
  H  H17  1  0.03252939  0.07401273  0.75087337  1
  H  H18  1  0.39408981  0.75160239  0.59655541  1
  H  H19  1  0.10418972  0.15059599  0.40329926  1
  H  H20  1  0.60556673  0.24833589  0.40339807  1
  H  H21  1  0.89487613  0.84953093  0.59660476  1
  H  H22  1  0.21197270  0.67505459  0.59568322  1
  H  H23  1  0.28597517  0.07710560  0.40373487  1
  H  H24  1  0.78768773  0.32501008  0.40436967  1
  H  H25  1  0.71249036  0.92222863  0.59591850  1
  C  C26  1  0.46963763  0.37209831  0.65667952  1
  C  C27  1  0.03160288  0.71477355  0.34250671  1
  C  C28  1  0.53036562  0.62793984  0.34332694  1
  C  C29  1  0.97055459  0.28509481  0.65725017  1
  C  C30  1  0.47030508  0.35815090  0.75405027  1
  C  C31  1  0.02831862  0.60357742  0.24592616  1
  C  C32  1  0.52966349  0.64186070  0.24594555  1
  C  C33  1  0.97143269  0.39621768  0.75400163  1
  C  C34  1  0.49292645  0.46435209  0.85531268  1
  C  C35  1  0.00469161  0.60896648  0.14450764  1
  C  C36  1  0.50695920  0.53565680  0.14470178  1
  C  C37  1  0.99417948  0.39088255  0.85554329  1
  C  C38  1  0.51639148  0.58107537  0.85322630  1
  C  C39  1  0.98238953  0.72724747  0.14545380  1
  C  C40  1  0.48354662  0.41893459  0.14680307  1
  C  C41  1  0.01801866  0.27269005  0.85453114  1
  C  C42  1  0.51407134  0.58675505  0.75211922  1
  C  C43  1  0.98704378  0.83340119  0.24654074  1
  C  C44  1  0.48585920  0.41328329  0.24791891  1
  C  C45  1  0.01549601  0.16653042  0.75329943  1
  N  N46  1  0.49188707  0.48373970  0.65244972  1
  N  N47  1  0.00940717  0.82869705  0.34489645  1
  N  N48  1  0.50805406  0.51632101  0.34758992  1
  N  N49  1  0.99259512  0.17121187  0.65501815  1
  N  N50  1  0.49142891  0.44931929  0.95585417  1
  N  N51  1  0.00494958  0.49351370  0.04467618  1
  N  N52  1  0.50838831  0.55067737  0.04416199  1
  N  N53  1  0.99207426  0.50630796  0.95549288  1
  N  N54  1  0.87064635  0.62439092  0.59126806  1
  N  N55  1  0.63000469  0.03778844  0.40843690  1
  N  N56  1  0.12938206  0.37589148  0.40877584  1
  N  N57  1  0.36952446  0.96228823  0.59176252  1
  O  O58  1  0.71830233  0.62869106  0.54804040  1
  O  O59  1  0.77942548  0.08700926  0.45165987  1
  O  O60  1  0.28163289  0.37145259  0.45202904  1
  O  O61  1  0.21885880  0.91405048  0.54978105  1
  O  O62  1  0.91070381  0.53592611  0.61198299  1
  O  O63  1  0.59117306  0.92810494  0.38704937  1
  O  O64  1  0.08946467  0.46450772  0.38822809  1
  O  O65  1  0.40998571  0.07149639  0.61230941  1
  O  O66  1  0.97697697  0.71562844  0.60994559  1
  O  O67  1  0.52007204  0.10901490  0.38808988  1
  O  O68  1  0.02297554  0.28462610  0.38988105  1
  O  O69  1  0.47890590  0.89056660  0.61186520  1
  O  O70  1  0.34746458  0.66710436  0.58458283  1
  O  O71  1  0.15100426  0.07905717  0.41498226  1
  O  O72  1  0.65220718  0.33284641  0.41543147  1
  O  O73  1  0.84744562  0.92078943  0.58471544  1
