# generated using pymatgen
data_VCo2H8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86656365
_cell_length_b   10.86118847
_cell_length_c   10.84926324
_cell_angle_alpha   89.26114960
_cell_angle_beta   89.05619831
_cell_angle_gamma   63.78169344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo2H8C14(NO)6
_chemical_formula_sum   'V2 Co4 H16 C28 N12 O12'
_cell_volume   1148.55446560
_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  0.90182101  0.09855940  0.25003777  1
  V  V1  1  0.09817740  0.90144341  0.74995994  1
  Co  Co2  1  0.85279379  0.98585138  -0.00582412  1
  Co  Co3  1  0.01372267  0.14756463  0.50584464  1
  Co  Co4  1  0.14720978  0.01414636  1.00582328  1
  Co  Co5  1  0.98627191  0.85244011  0.49415540  1
  H  H6  1  0.53699004  0.16760356  0.41452297  1
  H  H7  1  0.83111811  0.46362728  0.08657956  1
  H  H8  1  0.46301197  0.83238599  0.58548165  1
  H  H9  1  0.16888731  0.53637460  0.91341763  1
  H  H10  1  0.33278122  0.15465503  0.51204566  1
  H  H11  1  0.84321700  0.66797871  0.98889602  1
  H  H12  1  0.66721338  0.84534382  0.48795443  1
  H  H13  1  0.15678957  0.33202363  0.01110258  1
  H  H14  1  0.42525757  0.07330836  0.05782709  1
  H  H15  1  0.93036553  0.57464188  0.44170473  1
  H  H16  1  0.57474545  0.92668936  0.94217433  1
  H  H17  1  0.06962660  0.42536357  0.55829612  1
  H  H18  1  0.87764531  0.20943985  0.04316249  1
  H  H19  1  0.79077322  0.12238095  0.45707131  1
  H  H20  1  0.12235518  0.79056258  0.95683538  1
  H  H21  1  0.20922415  0.87762327  0.54292703  1
  C  C22  1  0.62377324  0.11689695  0.17493741  1
  C  C23  1  0.88378969  0.37665442  0.32544318  1
  C  C24  1  0.37623017  0.88309120  0.82506626  1
  C  C25  1  0.11620627  0.62334929  0.67455426  1
  C  C26  1  0.49681168  0.11767551  0.23077193  1
  C  C27  1  0.88331187  0.50330979  0.26955996  1
  C  C28  1  0.50319080  0.88231626  0.76923123  1
  C  C29  1  0.11668733  0.49669349  0.73043877  1
  C  C30  1  0.46785146  0.14358538  0.35861839  1
  C  C31  1  0.85604619  0.53252319  0.14209382  1
  C  C32  1  0.53214983  0.85640662  0.64138579  1
  C  C33  1  0.14395771  0.46747889  0.85790442  1
  C  C34  1  0.35416612  0.13718661  0.41376227  1
  C  C35  1  0.86193921  0.64627206  0.08684996  1
  C  C36  1  0.64583222  0.86281017  0.58623879  1
  C  C37  1  0.13806575  0.35372985  0.91314893  1
  C  C38  1  0.26753869  0.10638436  0.33917268  1
  C  C39  1  0.89376394  0.73268049  0.16095794  1
  C  C40  1  0.73245913  0.89361437  0.66082669  1
  C  C41  1  0.10624099  0.26732041  0.83904229  1
  C  C42  1  0.29442361  0.08313853  0.21226183  1
  C  C43  1  0.91863024  0.70541838  0.28744988  1
  C  C44  1  0.70557644  0.91685776  0.78773789  1
  C  C45  1  0.08136731  0.29458560  0.71255133  1
  C  C46  1  0.40786635  0.09015230  0.15645804  1
  C  C47  1  0.91220180  0.59188838  0.34335832  1
  C  C48  1  0.59213555  0.90984237  0.84354360  1
  C  C49  1  0.08779485  0.40811557  0.65664188  1
  N  N50  1  0.15146013  0.08964103  0.36541537  1
  N  N51  1  0.90997760  0.84892053  0.13466269  1
  N  N52  1  0.84853521  0.91036347  0.63458296  1
  N  N53  1  0.09003450  0.15107671  0.86533630  1
  N  N54  1  0.10722197  0.05951510  0.26023234  1
  N  N55  1  0.94164414  0.89282129  0.23931300  1
  N  N56  1  0.89277331  0.94049013  0.73976555  1
  N  N57  1  0.05836003  0.10717914  0.76068773  1
  N  N58  1  0.19260625  0.05451653  0.16644187  1
  N  N59  1  0.94777579  0.80710531  0.33296728  1
  N  N60  1  0.80739065  0.94548601  0.83355637  1
  N  N61  1  0.05222191  0.19289859  0.66703392  1
  O  O62  1  0.92659766  0.11353890  0.06917495  1
  O  O63  1  0.88674114  0.07344321  0.43082574  1
  O  O64  1  0.07340273  0.88646387  0.93082193  1
  O  O65  1  0.11325580  0.92656086  0.56917339  1
  O  O66  1  0.69999635  0.14597971  0.24747806  1
  O  O67  1  0.85387283  0.30058590  0.25325090  1
  O  O68  1  0.30000385  0.85401658  0.75252188  1
  O  O69  1  0.14612343  0.69941881  0.74674559  1
  O  O70  1  0.64892385  0.08653726  0.06200069  1
  O  O71  1  0.91460557  0.35157416  0.43811787  1
  O  O72  1  0.35108108  0.91344411  0.93800450  1
  O  O73  1  0.08538814  0.64842968  0.56187992  1
