# generated using pymatgen
data_VCrNiH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86255284
_cell_length_b   10.85921121
_cell_length_c   10.90107313
_cell_angle_alpha   88.99206555
_cell_angle_beta   88.68066967
_cell_angle_gamma   63.72920606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrNiH8C14(NO)6
_chemical_formula_sum   'V2 Cr2 Ni2 H16 C28 N12 O12'
_cell_volume   1152.71661784
_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  0.91149693  0.09433696  0.26025279  1
  V  V1  1  0.08850258  0.90566466  0.73974617  1
  Cr  Cr2  1  0.85446467  0.99291374  -0.01020940  1
  Ni  Ni3  1  0.02445491  0.14378108  0.50656721  1
  Cr  Cr4  1  0.14553637  0.00708417  1.01020940  1
  Ni  Ni5  1  0.97554031  0.85622187  0.49343332  1
  H  H6  1  0.54737465  0.16761780  0.41085395  1
  H  H7  1  0.82811386  0.46421744  0.09252335  1
  H  H8  1  0.45262974  0.83237366  0.58914810  1
  H  H9  1  0.17189015  0.53578286  0.90747367  1
  H  H10  1  0.34342860  0.15783741  0.51290410  1
  H  H11  1  0.84161848  0.66742026  0.99274959  1
  H  H12  1  0.65657296  0.84215970  0.48709797  1
  H  H13  1  0.15838931  0.33257835  0.00724756  1
  H  H14  1  0.42601059  0.07985842  0.05855951  1
  H  H15  1  0.92651695  0.57654043  0.44415120  1
  H  H16  1  0.57399121  0.92013669  0.94144294  1
  H  H17  1  0.07347431  0.42346465  0.55584789  1
  H  H18  1  0.90102814  0.20795151  0.04757671  1
  H  H19  1  0.79443048  0.13216775  0.47294200  1
  H  H20  1  0.09896950  0.79204587  0.95242085  1
  H  H21  1  0.20556502  0.86783756  0.52705476  1
  C  C22  1  0.63219513  0.11487008  0.17226387  1
  C  C23  1  0.88717372  0.37435660  0.32972190  1
  C  C24  1  0.36780586  0.88512637  0.82773796  1
  C  C25  1  0.11282468  0.62564468  0.67027685  1
  C  C26  1  0.50436765  0.11850585  0.22886558  1
  C  C27  1  0.88331641  0.50299213  0.27360685  1
  C  C28  1  0.49563400  0.88148939  0.77113675  1
  C  C29  1  0.11668198  0.49700998  0.72639156  1
  C  C30  1  0.47714238  0.14407198  0.35696487  1
  C  C31  1  0.85502863  0.53209097  0.14671662  1
  C  C32  1  0.52286009  0.85592229  0.64303746  1
  C  C33  1  0.14497468  0.46791043  0.85328132  1
  C  C34  1  0.36412203  0.13877818  0.41513608  1
  C  C35  1  0.86230403  0.64480965  0.08995147  1
  C  C36  1  0.63587864  0.86121865  0.58486546  1
  C  C37  1  0.13770154  0.35518918  0.91004826  1
  C  C38  1  0.27620983  0.10724778  0.34391940  1
  C  C39  1  0.89809253  0.72911503  0.16206841  1
  C  C40  1  0.72378874  0.89275319  0.65608238  1
  C  C41  1  0.10191040  0.27088514  0.83793018  1
  C  C42  1  0.29918862  0.08854009  0.21674071  1
  C  C43  1  0.92017691  0.70500629  0.28850794  1
  C  C44  1  0.70081146  0.91145841  0.78326127  1
  C  C45  1  0.07982241  0.29499648  0.71149119  1
  C  C46  1  0.41172689  0.09461321  0.15708467  1
  C  C47  1  0.91087926  0.59283600  0.34597597  1
  C  C48  1  0.58827422  0.90538308  0.84291768  1
  C  C49  1  0.08911685  0.40716758  0.65402234  1
  N  N50  1  0.16323232  0.08531751  0.37343807  1
  N  N51  1  0.92338501  0.83930227  0.13247119  1
  N  N52  1  0.83676201  0.91468964  0.62656173  1
  N  N53  1  0.07662032  0.16069705  0.86752785  1
  N  N54  1  0.11694262  0.05700430  0.26979873  1
  N  N55  1  0.95444572  0.88542815  0.23567755  1
  N  N56  1  0.88305524  0.94299827  0.73020139  1
  N  N57  1  0.04555669  0.11457275  0.76432171  1
  N  N58  1  0.19707529  0.06128014  0.17378083  1
  N  N59  1  0.95457667  0.80465000  0.33090989  1
  N  N60  1  0.80292432  0.93871973  0.82622004  1
  N  N61  1  0.04542272  0.19535265  0.66908982  1
  O  O62  1  0.94129589  0.11164202  0.07391507  1
  O  O63  1  0.88713056  0.07827544  0.43958828  1
  O  O64  1  0.05870432  0.88835604  0.92608439  1
  O  O65  1  0.11286548  0.92172747  0.56041110  1
  O  O66  1  0.70924914  0.14179719  0.24316660  1
  O  O67  1  0.85576899  0.29938972  0.25825492  1
  O  O68  1  0.29075040  0.85820189  0.75683458  1
  O  O69  1  0.14422921  0.70061240  0.74174300  1
  O  O70  1  0.66001566  0.08333612  0.05869729  1
  O  O71  1  0.92396723  0.34477501  0.44013714  1
  O  O72  1  0.33998500  0.91665921  0.94130501  1
  O  O73  1  0.07603032  0.65522633  0.55985956  1
