# generated using pymatgen
data_V2CoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86534770
_cell_length_b   10.85986202
_cell_length_c   10.85020645
_cell_angle_alpha   89.27226033
_cell_angle_beta   89.06810826
_cell_angle_gamma   63.78106047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CoH8C14(NO)6
_chemical_formula_sum   'V4 Co2 H16 C28 N12 O12'
_cell_volume   1148.38399241
_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
  Co  Co0  1  0.92057214  0.07992137  0.24996859  1
  Co  Co1  1  0.07942459  0.92008178  0.75003087  1
  V  V2  1  0.85346532  0.98870387  0.00246588  1
  V  V3  1  0.01111814  0.14670955  0.49765927  1
  V  V4  1  0.14653691  0.01129458  0.99753279  1
  V  V5  1  0.98887883  0.85329541  0.50234061  1
  H  H6  1  0.53587660  0.16839139  0.41395685  1
  H  H7  1  0.83038956  0.46468260  0.08712844  1
  H  H8  1  0.46412579  0.83159831  0.58604753  1
  H  H9  1  0.16961577  0.53531848  0.91286887  1
  H  H10  1  0.33261180  0.15517522  0.51138933  1
  H  H11  1  0.84280666  0.66799875  0.98952342  1
  H  H12  1  0.66738327  0.84482341  0.48861133  1
  H  H13  1  0.15720025  0.33200279  0.01047468  1
  H  H14  1  0.42434762  0.07367107  0.05696624  1
  H  H15  1  0.92995903  0.57560093  0.44258871  1
  H  H16  1  0.57565600  0.92632624  0.94303523  1
  H  H17  1  0.07003310  0.42440475  0.55741224  1
  H  H18  1  0.87445015  0.21542551  0.04481259  1
  H  H19  1  0.78486170  0.12526811  0.45553972  1
  H  H20  1  0.12555102  0.78457445  0.95518491  1
  H  H21  1  0.21513588  0.87473618  0.54445747  1
  C  C22  1  0.62579154  0.11672742  0.17623254  1
  C  C23  1  0.88401622  0.37442344  0.32424871  1
  C  C24  1  0.37421075  0.88326294  0.82377010  1
  C  C25  1  0.11597975  0.62558053  0.67574920  1
  C  C26  1  0.49792430  0.11692699  0.22982861  1
  C  C27  1  0.88395442  0.50216643  0.27055368  1
  C  C28  1  0.50207904  0.88306446  0.77017476  1
  C  C29  1  0.11604409  0.49783761  0.72944510  1
  C  C30  1  0.46825766  0.14302134  0.35744614  1
  C  C31  1  0.85655931  0.53210580  0.14331589  1
  C  C32  1  0.53174329  0.85697074  0.64255790  1
  C  C33  1  0.14344368  0.46789686  0.85668176  1
  C  C34  1  0.35417054  0.13736586  0.41311849  1
  C  C35  1  0.86177669  0.64624363  0.08752278  1
  C  C36  1  0.64582684  0.86263045  0.58688276  1
  C  C37  1  0.13822889  0.35375767  0.91247564  1
  C  C38  1  0.26767547  0.10671202  0.33833023  1
  C  C39  1  0.89343428  0.73260216  0.16179291  1
  C  C40  1  0.73232241  0.89328711  0.66166941  1
  C  C41  1  0.10657062  0.26739881  0.83820609  1
  C  C42  1  0.29392160  0.08359800  0.21185994  1
  C  C43  1  0.91814669  0.70593903  0.28782066  1
  C  C44  1  0.70607880  0.91639914  0.78814002  1
  C  C45  1  0.08185236  0.29406411  0.71217960  1
  C  C46  1  0.40780006  0.08969778  0.15561780  1
  C  C47  1  0.91248387  0.59208419  0.34421999  1
  C  C48  1  0.59220307  0.91029712  0.84438414  1
  C  C49  1  0.08751226  0.40792045  0.65578048  1
  N  N50  1  0.14965861  0.09282631  0.36373627  1
  N  N51  1  0.90682810  0.85082840  0.13633553  1
  N  N52  1  0.85033580  0.90717861  0.63626158  1
  N  N53  1  0.09317979  0.14917063  0.86366373  1
  N  N54  1  0.10763925  0.05436904  0.25955527  1
  N  N55  1  0.94669322  0.89257293  0.23986875  1
  N  N56  1  0.89235562  0.94563628  0.74044318  1
  N  N57  1  0.05331216  0.10742707  0.76013112  1
  N  N58  1  0.19065908  0.05512518  0.16571563  1
  N  N59  1  0.94700718  0.80927071  0.33363915  1
  N  N60  1  0.80933886  0.94487639  0.83428374  1
  N  N61  1  0.05299174  0.19073199  0.66636141  1
  O  O62  1  0.92924408  0.11594079  0.04933656  1
  O  O63  1  0.88433747  0.07060017  0.45079970  1
  O  O64  1  0.07075690  0.88405908  0.95066082  1
  O  O65  1  0.11566016  0.92940433  0.54919944  1
  O  O66  1  0.70126201  0.14537848  0.24653676  1
  O  O67  1  0.85452205  0.29918270  0.25418848  1
  O  O68  1  0.29873781  0.85461760  0.75346445  1
  O  O69  1  0.14547403  0.70082136  0.74580998  1
  O  O70  1  0.65376519  0.08430803  0.06062807  1
  O  O71  1  0.91695099  0.34643910  0.43950666  1
  O  O72  1  0.34623830  0.91567600  0.93937556  1
  O  O73  1  0.08304346  0.65356474  0.56049167  1
