# generated using pymatgen
data_VCoH24C20(N3O4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32752902
_cell_length_b   11.84884048
_cell_length_c   13.33107628
_cell_angle_alpha   116.05334952
_cell_angle_beta   86.95137898
_cell_angle_gamma   90.00890408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoH24C20(N3O4)4
_chemical_formula_sum   'V1 Co1 H24 C20 N12 O16'
_cell_volume   1038.00862100
_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
  Co  Co0  1  0.49998479  0.50007315  0.50004246  1
  V  V1  1  0.99997136  1.00003069  0.50011345  1
  H  H2  1  0.44918679  0.28959136  0.57940557  1
  H  H3  1  0.05368730  0.70868314  0.42078916  1
  H  H4  1  0.55094025  0.71042662  0.42057993  1
  H  H5  1  0.95043925  0.29130156  0.57880504  1
  H  H6  1  0.45349088  0.26623044  0.75258675  1
  H  H7  1  0.04337510  0.51418709  0.24891856  1
  H  H8  1  0.54647982  0.73375505  0.24738348  1
  H  H9  1  0.95414405  0.48556658  0.75113026  1
  H  H10  1  0.53723176  0.66659395  0.92941183  1
  H  H11  1  0.96022191  0.73664718  0.06994793  1
  H  H12  1  0.46272284  0.33339423  0.07059944  1
  H  H13  1  0.03868677  0.26331901  0.93020542  1
  H  H14  1  0.53097410  0.67595644  0.74849459  1
  H  H15  1  0.97226922  0.92615468  0.24842133  1
  H  H16  1  0.46897004  0.32407422  0.25155415  1
  H  H17  1  0.03234990  0.07388463  0.75126849  1
  H  H18  1  0.39479715  0.74674900  0.59578911  1
  H  H19  1  0.10488212  0.15502157  0.40247362  1
  H  H20  1  0.60493181  0.25333858  0.40422153  1
  H  H21  1  0.89402867  0.84516294  0.59762105  1
  H  H22  1  0.21287306  0.67286359  0.59502606  1
  H  H23  1  0.28706639  0.07880699  0.40263456  1
  H  H24  1  0.78692865  0.32726821  0.40507270  1
  H  H25  1  0.71146303  0.92048106  0.59704917  1
  C  C26  1  0.46962089  0.37258011  0.65730148  1
  C  C27  1  0.03156395  0.71484859  0.34306967  1
  C  C28  1  0.53041598  0.62743604  0.34269922  1
  C  C29  1  0.97058541  0.28505004  0.65670820  1
  C  C30  1  0.47026270  0.35809276  0.75446811  1
  C  C31  1  0.02825870  0.60399449  0.24630739  1
  C  C32  1  0.52972306  0.64189512  0.24551679  1
  C  C33  1  0.97147085  0.39586417  0.75366143  1
  C  C34  1  0.49306642  0.46465540  0.85546242  1
  C  C35  1  0.00478262  0.60890312  0.14464213  1
  C  C36  1  0.50682674  0.53533849  0.14454073  1
  C  C37  1  0.99406671  0.39097455  0.85541569  1
  C  C38  1  0.51656896  0.58153672  0.85371367  1
  C  C39  1  0.98251584  0.72733804  0.14593037  1
  C  C40  1  0.48337869  0.41845501  0.14629973  1
  C  C41  1  0.01788720  0.27262028  0.85406237  1
  C  C42  1  0.51423269  0.58641836  0.75197531  1
  C  C43  1  0.98713399  0.83368823  0.24659957  1
  C  C44  1  0.48571795  0.41360004  0.24804756  1
  C  C45  1  0.01531173  0.16628830  0.75324763  1
  N  N46  1  0.49190739  0.48376295  0.65427618  1
  N  N47  1  0.00918444  0.83053195  0.34686833  1
  N  N48  1  0.50805206  0.51627273  0.34574690  1
  N  N49  1  0.99233716  0.16935733  0.65303992  1
  N  N50  1  0.49146752  0.44933154  0.95583848  1
  N  N51  1  0.00498495  0.49353209  0.04469968  1
  N  N52  1  0.50835269  0.55065096  0.04416300  1
  N  N53  1  0.99204849  0.50631292  0.95546248  1
  N  N54  1  0.87029571  0.62863284  0.59138027  1
  N  N55  1  0.62886930  0.03369832  0.40821599  1
  N  N56  1  0.12974266  0.37167898  0.40865945  1
  N  N57  1  0.37062813  0.96628661  0.59190665  1
  O  O58  1  0.72048705  0.63558915  0.54886398  1
  O  O59  1  0.78087425  0.08147487  0.45208175  1
  O  O60  1  0.27944972  0.36461857  0.45121002  1
  O  O61  1  0.21773140  0.91921104  0.54896134  1
  O  O62  1  0.90955680  0.53963686  0.61205198  1
  O  O63  1  0.58992082  0.92453091  0.38723680  1
  O  O64  1  0.09064847  0.46076307  0.38806965  1
  O  O65  1  0.41087698  0.07502855  0.61216590  1
  O  O66  1  0.98028896  0.72002138  0.61177736  1
  O  O67  1  0.52227006  0.10603189  0.38918448  1
  O  O68  1  0.01961770  0.28031565  0.38814175  1
  O  O69  1  0.47655978  0.89353324  0.61078937  1
  O  O70  1  0.34784665  0.66359774  0.58393643  1
  O  O71  1  0.15157721  0.08201968  0.41384392  1
  O  O72  1  0.65192058  0.33646132  0.41615988  1
  O  O73  1  0.84701458  0.91798197  0.58613251  1
