# generated using pymatgen
data_VCoNiH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86843556
_cell_length_b   10.86168819
_cell_length_c   10.85099991
_cell_angle_alpha   89.24959717
_cell_angle_beta   89.05541547
_cell_angle_gamma   63.77214839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoNiH8C14(NO)6
_chemical_formula_sum   'V2 Co2 Ni2 H16 C28 N12 O12'
_cell_volume   1148.89294779
_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
  Ni  Ni0  1  0.90403589  0.09582247  0.24494677  1
  Ni  Ni1  1  0.09596314  0.90418061  0.75505082  1
  Co  Co2  1  0.85718176  0.98562711  -0.00520353  1
  V  V3  1  0.01132941  0.14671692  0.49915908  1
  Co  Co4  1  0.14281919  0.01437111  1.00520166  1
  V  V5  1  0.98866613  0.85328793  0.50084029  1
  H  H6  1  0.53703997  0.16809868  0.41417851  1
  H  H7  1  0.83111905  0.46357971  0.08719315  1
  H  H8  1  0.46296167  0.83189145  0.58582823  1
  H  H9  1  0.16888631  0.53642172  0.91280412  1
  H  H10  1  0.33306396  0.15513405  0.51277896  1
  H  H11  1  0.84299359  0.66817342  0.98931290  1
  H  H12  1  0.66693016  0.84486463  0.48722197  1
  H  H13  1  0.15701344  0.33182791  0.01068607  1
  H  H14  1  0.42528957  0.07360478  0.05773508  1
  H  H15  1  0.93005502  0.57434134  0.44290324  1
  H  H16  1  0.57471649  0.92639501  0.94226692  1
  H  H17  1  0.06993720  0.42566505  0.55709750  1
  H  H18  1  0.87643785  0.20969725  0.04387486  1
  H  H19  1  0.78696918  0.12324836  0.45515664  1
  H  H20  1  0.12356237  0.79030468  0.95612271  1
  H  H21  1  0.21302773  0.87675553  0.54484108  1
  C  C22  1  0.62558974  0.11692715  0.17566834  1
  C  C23  1  0.88366040  0.37531971  0.32507711  1
  C  C24  1  0.37441351  0.88306122  0.82433455  1
  C  C25  1  0.11633545  0.62468469  0.67492044  1
  C  C26  1  0.49733562  0.11740729  0.23059628  1
  C  C27  1  0.88371600  0.50253514  0.27049465  1
  C  C28  1  0.50266625  0.88258440  0.76940834  1
  C  C29  1  0.11628287  0.49746862  0.72950406  1
  C  C30  1  0.46860271  0.14338705  0.35818906  1
  C  C31  1  0.85636101  0.53212759  0.14292207  1
  C  C32  1  0.53139928  0.85660543  0.64181472  1
  C  C33  1  0.14364230  0.46787482  0.85707595  1
  C  C34  1  0.35487204  0.13766907  0.41442642  1
  C  C35  1  0.86182110  0.64604836  0.08726164  1
  C  C36  1  0.64512624  0.86232761  0.58557468  1
  C  C37  1  0.13818441  0.35395300  0.91273730  1
  C  C38  1  0.26883860  0.10702393  0.33956757  1
  C  C39  1  0.89331601  0.73237137  0.16165872  1
  C  C40  1  0.73115966  0.89297430  0.66043208  1
  C  C41  1  0.10668879  0.26762965  0.83834099  1
  C  C42  1  0.29480177  0.08360990  0.21285963  1
  C  C43  1  0.91753863  0.70523411  0.28814238  1
  C  C44  1  0.70519863  0.91638668  0.78714051  1
  C  C45  1  0.08245961  0.29476966  0.71185827  1
  C  C46  1  0.40827506  0.09015222  0.15631358  1
  C  C47  1  0.91225592  0.59146978  0.34459861  1
  C  C48  1  0.59172878  0.90984257  0.84368894  1
  C  C49  1  0.08774034  0.40853500  0.65540169  1
  N  N50  1  0.15186186  0.09155406  0.36466689  1
  N  N51  1  0.91071792  0.84859699  0.13596780  1
  N  N52  1  0.84813275  0.90845010  0.63533049  1
  N  N53  1  0.08929301  0.15139989  0.86403073  1
  N  N54  1  0.11090254  0.05372847  0.25992990  1
  N  N55  1  0.94642349  0.89006312  0.23762781  1
  N  N56  1  0.88909200  0.94627782  0.74006737  1
  N  N57  1  0.05358085  0.10993737  0.76237220  1
  N  N58  1  0.19265835  0.05377707  0.16771802  1
  N  N59  1  0.94769126  0.80731499  0.33310486  1
  N  N60  1  0.80733965  0.94622378  0.83228039  1
  N  N61  1  0.05230665  0.19268853  0.66689604  1
  O  O62  1  0.92836264  0.11257165  0.06339063  1
  O  O63  1  0.88613951  0.07000905  0.44406495  1
  O  O64  1  0.07163723  0.88742988  0.93660589  1
  O  O65  1  0.11385783  0.92999458  0.55593510  1
  O  O66  1  0.69907562  0.14652311  0.24859744  1
  O  O67  1  0.85163082  0.30190747  0.25545592  1
  O  O68  1  0.30092524  0.85347237  0.75140222  1
  O  O69  1  0.14836493  0.69809729  0.74454178  1
  O  O70  1  0.65125335  0.08531111  0.06207908  1
  O  O71  1  0.91777169  0.34690984  0.43960735  1
  O  O72  1  0.34874979  0.91467042  0.93792474  1
  O  O73  1  0.08222170  0.65309379  0.56039116  1
