# generated using pymatgen
data_VCoH28C32(NO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87100014
_cell_length_b   11.63001748
_cell_length_c   12.29776712
_cell_angle_alpha   118.35291840
_cell_angle_beta   100.16833491
_cell_angle_gamma   89.88919658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoH28C32(NO3)4
_chemical_formula_sum   'V1 Co1 H28 C32 N4 O12'
_cell_volume   970.76224220
_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  0.99999897  0.99999955  0.49999888  1
  Co  Co1  1  0.50000236  0.50000048  0.50000243  1
  H  H2  1  0.83698801  0.90616562  0.61912242  1
  H  H3  1  0.65823797  0.28349634  0.37729184  1
  H  H4  1  0.16301075  0.09383351  0.38087570  1
  H  H5  1  0.34176448  0.71650450  0.62270937  1
  H  H6  1  0.02348423  0.84515908  0.61362566  1
  H  H7  1  0.47405567  0.22862434  0.38188112  1
  H  H8  1  0.97651542  0.15484077  0.38637281  1
  H  H9  1  0.52594665  0.77137631  0.61811989  1
  H  H10  1  0.76631675  0.94207387  0.25464434  1
  H  H11  1  0.73050901  0.68838823  0.74632991  1
  H  H12  1  0.23368215  0.05792545  0.74535330  1
  H  H13  1  0.26949318  0.31161358  0.25367608  1
  H  H14  1  0.57777163  0.75353613  0.07827238  1
  H  H15  1  0.91887111  0.67725100  0.92349019  1
  H  H16  1  0.42222800  0.24646322  0.92172387  1
  H  H17  1  0.08112711  0.32274878  0.07651650  1
  H  H18  1  0.79503028  0.51269687  0.24071906  1
  H  H19  1  0.70663039  0.27207054  0.75713452  1
  H  H20  1  0.20496391  0.48730202  0.75927794  1
  H  H21  1  0.29337030  0.72792724  0.24286468  1
  H  H22  1  0.98900829  0.70685377  0.40340566  1
  H  H23  1  0.51365913  0.30484572  0.59409750  1
  H  H24  1  0.01098644  0.29314472  0.59659233  1
  H  H25  1  0.48634434  0.69515475  0.40590209  1
  H  H26  1  0.57198484  0.41138190  0.05542110  1
  H  H27  1  0.92927800  0.35573361  0.94259822  1
  H  H28  1  0.42801172  0.58861815  0.94457535  1
  H  H29  1  0.07072070  0.64426392  0.05740398  1
  C  C30  1  0.76927183  0.84511654  0.24776139  1
  C  C31  1  0.72924182  0.59802291  0.75229926  1
  C  C32  1  0.23072663  0.15488296  0.75223611  1
  C  C33  1  0.27075999  0.40197807  0.24770540  1
  C  C34  1  0.66357007  0.73932740  0.14998909  1
  C  C35  1  0.83485441  0.59070472  0.85083775  1
  C  C36  1  0.33642833  0.26067247  0.85000778  1
  C  C37  1  0.16514558  0.40929512  0.14916730  1
  C  C38  1  0.66812741  0.61549425  0.14525406  1
  C  C39  1  0.83173301  0.47102265  0.85428741  1
  C  C40  1  0.33186978  0.38450528  0.85474285  1
  C  C41  1  0.16826656  0.52897573  0.14571511  1
  C  C42  1  0.78675086  0.60610161  0.24020858  1
  C  C43  1  0.71449713  0.36627418  0.75830802  1
  C  C44  1  0.21324492  0.39389751  0.75978884  1
  C  C45  1  0.28550373  0.63372450  0.24169271  1
  C  C46  1  0.89219929  0.71521003  0.33286318  1
  C  C47  1  0.60975757  0.38344558  0.66560338  1
  C  C48  1  0.10779629  0.28478875  0.66713436  1
  C  C49  1  0.39024506  0.61655461  0.33439773  1
  C  C50  1  0.62170410  0.03683821  0.50336922  1
  C  C51  1  0.87763168  0.53361515  0.49624095  1
  C  C52  1  0.37829387  0.96316289  0.49663115  1
  C  C53  1  0.12237079  0.46638657  0.50376137  1
  C  C54  1  0.55621565  0.94641089  0.54187215  1
  C  C55  1  0.94405664  0.40420172  0.45869432  1
  C  C56  1  0.44378283  0.05359021  0.45812852  1
  C  C57  1  0.05594579  0.59579989  0.54130830  1
  C  C58  1  0.55889568  0.50125905  0.04842223  1
  C  C59  1  0.94140961  0.45319813  0.95097263  1
  C  C60  1  0.44110130  0.49874118  0.95157436  1
  C  C61  1  0.05858899  0.54679945  0.04902967  1
  N  N62  1  0.88026929  0.83571783  0.34138073  1
  N  N63  1  0.62101295  0.49529455  0.65865336  1
  N  N64  1  0.11972827  0.16428106  0.65861675  1
  N  N65  1  0.37899060  0.50470675  0.34134962  1
  O  O66  1  0.96174751  0.92125617  0.61539978  1
  O  O67  1  0.53441430  0.30130071  0.37830542  1
  O  O68  1  0.03825081  0.07874305  0.38459783  1
  O  O69  1  0.46558823  0.69870036  0.62169638  1
  O  O70  1  0.76959528  0.08641833  0.51138199  1
  O  O71  1  0.73319286  0.57740640  0.48557329  1
  O  O72  1  0.23040300  0.91358065  0.48861585  1
  O  O73  1  0.26680948  0.42259510  0.51442914  1
  O  O74  1  0.62861671  0.89146756  0.60307379  1
  O  O75  1  0.87444077  0.28738044  0.39882313  1
  O  O76  1  0.37138224  0.10853331  0.39692614  1
  O  O77  1  0.12556169  0.71262117  0.60117591  1
