# generated using pymatgen
data_Co2NiH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87047846
_cell_length_b   10.86507180
_cell_length_c   10.85454099
_cell_angle_alpha   89.24121720
_cell_angle_beta   89.03698148
_cell_angle_gamma   63.76449216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2NiH8C14(NO)6
_chemical_formula_sum   'Co4 Ni2 H16 C28 N12 O12'
_cell_volume   1149.76009616
_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  0.89878379  0.10153842  0.25015372  1
  Ni  Ni1  1  0.10121489  0.89846483  0.74984422  1
  Co  Co2  1  0.85943124  0.98547181  -0.00607107  1
  Co  Co3  1  0.01447188  0.14064171  0.50601838  1
  Co  Co4  1  0.14056921  0.01452742  1.00606840  1
  Co  Co5  1  0.98552434  0.85936263  0.49398184  1
  H  H6  1  0.53707176  0.16777493  0.41413869  1
  H  H7  1  0.83102012  0.46341382  0.08698402  1
  H  H8  1  0.46293094  0.83221499  0.58586678  1
  H  H9  1  0.16898501  0.53658712  0.91301251  1
  H  H10  1  0.33230722  0.15539768  0.51213656  1
  H  H11  1  0.84261645  0.66821128  0.98870874  1
  H  H12  1  0.66768832  0.84460113  0.48786601  1
  H  H13  1  0.15739091  0.33178912  0.01129056  1
  H  H14  1  0.42557196  0.07410135  0.05737974  1
  H  H15  1  0.92940936  0.57430990  0.44205479  1
  H  H16  1  0.57442252  0.92589592  0.94262025  1
  H  H17  1  0.07058268  0.42569502  0.55794558  1
  H  H18  1  0.87695808  0.20879738  0.04456445  1
  H  H19  1  0.79135350  0.12308202  0.45583115  1
  H  H20  1  0.12304234  0.79120397  0.95543191  1
  H  H21  1  0.20864430  0.87692218  0.54416573  1
  C  C22  1  0.62518006  0.11720313  0.17407997  1
  C  C23  1  0.88346703  0.37534399  0.32644136  1
  C  C24  1  0.37482344  0.88278705  0.82592358  1
  C  C25  1  0.11652912  0.62466051  0.67355635  1
  C  C26  1  0.49737701  0.11714079  0.23002180  1
  C  C27  1  0.88367187  0.50288972  0.27031420  1
  C  C28  1  0.50262540  0.88285132  0.76998269  1
  C  C29  1  0.11632643  0.49711440  0.72968447  1
  C  C30  1  0.46848386  0.14309014  0.35801662  1
  C  C31  1  0.85643482  0.53189983  0.14268602  1
  C  C32  1  0.53151741  0.85690217  0.64198699  1
  C  C33  1  0.14356771  0.46810229  0.85731190  1
  C  C34  1  0.35459212  0.13773773  0.41396360  1
  C  C35  1  0.86136084  0.64577320  0.08657569  1
  C  C36  1  0.64540622  0.86225900  0.58603892  1
  C  C37  1  0.13864503  0.35422756  0.91342320  1
  C  C38  1  0.26821663  0.10752366  0.33920417  1
  C  C39  1  0.89255457  0.73202780  0.16083821  1
  C  C40  1  0.73178198  0.89247519  0.66079683  1
  C  C41  1  0.10745055  0.26797276  0.83916130  1
  C  C42  1  0.29467712  0.08443401  0.21234669  1
  C  C43  1  0.91737959  0.70518896  0.28723547  1
  C  C44  1  0.70532516  0.91556406  0.78765395  1
  C  C45  1  0.08261945  0.29481451  0.71276500  1
  C  C46  1  0.40841829  0.09025235  0.15594515  1
  C  C47  1  0.91190418  0.59156018  0.34381135  1
  C  C48  1  0.59158444  0.90974265  0.84405642  1
  C  C49  1  0.08809135  0.40844577  0.65618880  1
  N  N50  1  0.15422207  0.08726791  0.36503593  1
  N  N51  1  0.91224278  0.84625792  0.13474655  1
  N  N52  1  0.84577200  0.91273761  0.63496141  1
  N  N53  1  0.08776770  0.15373884  0.86525160  1
  N  N54  1  0.11364412  0.05180916  0.26215264  1
  N  N55  1  0.94915168  0.88667487  0.23702999  1
  N  N56  1  0.88635263  0.94819553  0.73784406  1
  N  N57  1  0.05085253  0.11332507  0.76297045  1
  N  N58  1  0.19410020  0.05274584  0.16762499  1
  N  N59  1  0.94981273  0.80566419  0.33140656  1
  N  N60  1  0.80590073  0.94725581  0.83237365  1
  N  N61  1  0.05018599  0.19433897  0.66859470  1
  O  O62  1  0.92766753  0.11243422  0.06742815  1
  O  O63  1  0.88779920  0.07226156  0.43281506  1
  O  O64  1  0.07233198  0.88756679  0.93256847  1
  O  O65  1  0.11219909  0.92774286  0.56718332  1
  O  O66  1  0.69583087  0.15054810  0.24653970  1
  O  O67  1  0.84927672  0.30478196  0.25447697  1
  O  O68  1  0.30416856  0.84944879  0.75346272  1
  O  O69  1  0.15071973  0.69522158  0.74552164  1
  O  O70  1  0.65220522  0.08376744  0.06099055  1
  O  O71  1  0.91760240  0.34826786  0.43914684  1
  O  O72  1  0.34779903  0.91621580  0.93901360  1
  O  O73  1  0.08239249  0.65173476  0.56085123  1
