# generated using pymatgen
data_CrCoH28C32(NO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85980231
_cell_length_b   11.62365119
_cell_length_c   12.28773710
_cell_angle_alpha   118.36050980
_cell_angle_beta   100.17449590
_cell_angle_gamma   89.89569540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCoH28C32(NO3)4
_chemical_formula_sum   'Cr1 Co1 H28 C32 N4 O12'
_cell_volume   967.95197289
_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
  Cr  Cr0  1  0.99999886  0.99999937  0.49999884  1
  Co  Co1  1  0.50000289  0.50000023  0.50000194  1
  H  H2  1  0.83496576  0.90649652  0.61464478  1
  H  H3  1  0.66059802  0.28346346  0.37976061  1
  H  H4  1  0.16503290  0.09350265  0.38535347  1
  H  H5  1  0.33940499  0.71653788  0.62024078  1
  H  H6  1  0.02427548  0.84760503  0.61041635  1
  H  H7  1  0.47472681  0.23019788  0.38363670  1
  H  H8  1  0.97572443  0.15239489  0.38958256  1
  H  H9  1  0.52527646  0.76980232  0.61636427  1
  H  H10  1  0.76645687  0.94340345  0.25679411  1
  H  H11  1  0.72933267  0.68746187  0.74420225  1
  H  H12  1  0.23354177  0.05659607  0.74320380  1
  H  H13  1  0.27066969  0.31254045  0.25580453  1
  H  H14  1  0.57817427  0.75517035  0.07844992  1
  H  H15  1  0.91778872  0.67852561  0.92308778  1
  H  H16  1  0.42182618  0.24482959  0.92154624  1
  H  H17  1  0.08220950  0.32147377  0.07691923  1
  H  H18  1  0.79497180  0.51237730  0.24013572  1
  H  H19  1  0.70718669  0.27222415  0.75778575  1
  H  H20  1  0.20502172  0.48762153  0.75986093  1
  H  H21  1  0.29281390  0.72777372  0.24221340  1
  H  H22  1  0.98619448  0.70601759  0.40461391  1
  H  H23  1  0.51573812  0.30310482  0.59312345  1
  H  H24  1  0.01379948  0.29398134  0.59538431  1
  H  H25  1  0.48426526  0.69689593  0.40687575  1
  H  H26  1  0.57296309  0.41197766  0.05577095  1
  H  H27  1  0.92910113  0.35558438  0.94208255  1
  H  H28  1  0.42703357  0.58802196  0.94422513  1
  H  H29  1  0.07089726  0.64441336  0.05791968  1
  C  C30  1  0.76935197  0.84589015  0.24854883  1
  C  C31  1  0.72838253  0.59773912  0.75147147  1
  C  C32  1  0.23064634  0.15410909  0.75144855  1
  C  C33  1  0.27161957  0.40226211  0.24853342  1
  C  C34  1  0.66314977  0.74035413  0.15029410  1
  C  C35  1  0.83467177  0.59116009  0.85039703  1
  C  C36  1  0.33684862  0.25964552  0.84970269  1
  C  C37  1  0.16532787  0.40883958  0.14960796  1
  C  C38  1  0.66750478  0.61629050  0.14546794  1
  C  C39  1  0.83244878  0.47146367  0.85422465  1
  C  C40  1  0.33249205  0.38370916  0.85452882  1
  C  C41  1  0.16755055  0.52853477  0.14577791  1
  C  C42  1  0.78583183  0.60632926  0.24050641  1
  C  C43  1  0.71579874  0.36611420  0.75818961  1
  C  C44  1  0.21416342  0.39366987  0.75949068  1
  C  C45  1  0.28420196  0.63388450  0.24181109  1
  C  C46  1  0.89106430  0.71522751  0.33369432  1
  C  C47  1  0.61058312  0.38255163  0.66514375  1
  C  C48  1  0.10893132  0.28477121  0.66630309  1
  C  C49  1  0.38941948  0.61744862  0.33485717  1
  C  C50  1  0.62241399  0.03330005  0.50030899  1
  C  C51  1  0.87760508  0.53448707  0.49837534  1
  C  C52  1  0.37758389  0.96670058  0.49969150  1
  C  C53  1  0.12239780  0.46551481  0.50162713  1
  C  C54  1  0.55529545  0.94474409  0.54032264  1
  C  C55  1  0.94349028  0.40443352  0.45919943  1
  C  C56  1  0.44470264  0.05525678  0.45967806  1
  C  C57  1  0.05651251  0.59556820  0.54080263  1
  C  C58  1  0.55901259  0.50173551  0.04862082  1
  C  C59  1  0.94155336  0.45324192  0.95079661  1
  C  C60  1  0.44098418  0.49826429  0.95137548  1
  C  C61  1  0.05844506  0.54675589  0.04920578  1
  N  N62  1  0.88137376  0.83525449  0.34104718  1
  N  N63  1  0.61962678  0.49477772  0.65846708  1
  N  N64  1  0.11862351  0.16474425  0.65895027  1
  N  N65  1  0.38037708  0.50522364  0.34153591  1
  O  O66  1  0.96096492  0.92354967  0.61348546  1
  O  O67  1  0.53603226  0.30116415  0.37796131  1
  O  O68  1  0.03903347  0.07644921  0.38651215  1
  O  O69  1  0.46397061  0.69883675  0.62204051  1
  O  O70  1  0.77206506  0.08355935  0.50997252  1
  O  O71  1  0.73406319  0.58009521  0.48876068  1
  O  O72  1  0.22793255  0.91643953  0.49002511  1
  O  O73  1  0.26593970  0.41990704  0.51124220  1
  O  O74  1  0.62919258  0.88738610  0.59881549  1
  O  O75  1  0.87478551  0.28714186  0.40233968  1
  O  O76  1  0.37080637  0.11261447  0.40118469  1
  O  O77  1  0.12521728  0.71285972  0.59765968  1
