# generated using pymatgen
data_Co2NiH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86603005
_cell_length_b   10.86215225
_cell_length_c   10.85580688
_cell_angle_alpha   89.24798950
_cell_angle_beta   89.04101774
_cell_angle_gamma   63.77522014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2NiH8C14(NO)6
_chemical_formula_sum   'Co4 Ni2 H16 C28 N12 O12'
_cell_volume   1149.22283815
_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
  Co  Co0  1  0.90077940  0.09923010  0.24937170  1
  Co  Co1  1  0.09922067  0.90077176  0.75062553  1
  Ni  Ni2  1  0.85852970  0.98410544  -0.00548814  1
  Co  Co3  1  0.01386342  0.14177350  0.50519982  1
  Ni  Ni4  1  0.14147224  0.01589326  1.00548660  1
  Co  Co5  1  0.98613284  0.85823181  0.49479985  1
  H  H6  1  0.53703029  0.16766570  0.41313560  1
  H  H7  1  0.83126823  0.46404623  0.08666606  1
  H  H8  1  0.46297268  0.83232408  0.58686872  1
  H  H9  1  0.16873682  0.53595495  0.91333056  1
  H  H10  1  0.33224255  0.15525241  0.51065432  1
  H  H11  1  0.84254368  0.66921372  0.98902808  1
  H  H12  1  0.66775423  0.84474616  0.48934716  1
  H  H13  1  0.15746361  0.33078632  0.01097029  1
  H  H14  1  0.42530208  0.07412017  0.05631906  1
  H  H15  1  0.92943415  0.57512826  0.44198446  1
  H  H16  1  0.57469698  0.92587655  0.94368234  1
  H  H17  1  0.07055814  0.42487746  0.55801610  1
  H  H18  1  0.87605391  0.20787836  0.04335117  1
  H  H19  1  0.78968484  0.12346390  0.45630064  1
  H  H20  1  0.12394807  0.79212407  0.95664657  1
  H  H21  1  0.21031192  0.87654096  0.54369635  1
  C  C22  1  0.62639226  0.11640530  0.17433675  1
  C  C23  1  0.88406259  0.37553340  0.32599826  1
  C  C24  1  0.37361176  0.88358398  0.82566618  1
  C  C25  1  0.11593350  0.62447071  0.67400066  1
  C  C26  1  0.49794632  0.11676395  0.22928242  1
  C  C27  1  0.88391260  0.50311036  0.26999538  1
  C  C28  1  0.50205620  0.88322864  0.77072030  1
  C  C29  1  0.11608552  0.49689280  0.73000357  1
  C  C30  1  0.46859642  0.14286528  0.35717103  1
  C  C31  1  0.85664954  0.53237235  0.14231116  1
  C  C32  1  0.53140474  0.85712686  0.64283291  1
  C  C33  1  0.14335307  0.46762929  0.85768725  1
  C  C34  1  0.35467594  0.13740784  0.41259356  1
  C  C35  1  0.86146562  0.64644382  0.08677185  1
  C  C36  1  0.64532228  0.86258848  0.58740846  1
  C  C37  1  0.13853998  0.35355675  0.91322662  1
  C  C38  1  0.26820508  0.10719176  0.33771703  1
  C  C39  1  0.89282149  0.73295116  0.16095618  1
  C  C40  1  0.73179290  0.89280668  0.66228325  1
  C  C41  1  0.10718360  0.26704905  0.83904295  1
  C  C42  1  0.29441851  0.08405483  0.21086792  1
  C  C43  1  0.91790491  0.70544167  0.28725560  1
  C  C44  1  0.70558122  0.91594274  0.78913283  1
  C  C45  1  0.08209438  0.29456089  0.71274489  1
  C  C46  1  0.40870202  0.08999192  0.15501098  1
  C  C47  1  0.91203140  0.59175328  0.34362874  1
  C  C48  1  0.59130034  0.91000249  0.84499092  1
  C  C49  1  0.08796392  0.40825088  0.65637128  1
  N  N50  1  0.15338258  0.08843168  0.36400005  1
  N  N51  1  0.91087857  0.84816192  0.13518566  1
  N  N52  1  0.84661182  0.91157325  0.63599876  1
  N  N53  1  0.08913155  0.15183467  0.86481401  1
  N  N54  1  0.11365235  0.05171543  0.26097904  1
  N  N55  1  0.94973011  0.88648666  0.23785735  1
  N  N56  1  0.88634182  0.94829019  0.73901908  1
  N  N57  1  0.05027456  0.11351307  0.76214324  1
  N  N58  1  0.19284064  0.05387142  0.16616048  1
  N  N59  1  0.94998666  0.80559448  0.33180168  1
  N  N60  1  0.80715752  0.94613135  0.83383874  1
  N  N61  1  0.05001203  0.19440810  0.66819859  1
  O  O62  1  0.92843795  0.11095832  0.06342996  1
  O  O63  1  0.88689618  0.07150321  0.43682229  1
  O  O64  1  0.07156088  0.88904324  0.93656599  1
  O  O65  1  0.11310137  0.92850155  0.56317711  1
  O  O66  1  0.69650545  0.14954460  0.24793560  1
  O  O67  1  0.85125541  0.30377789  0.25424143  1
  O  O68  1  0.30349650  0.85045024  0.75206557  1
  O  O69  1  0.14873991  0.69622690  0.74575617  1
  O  O70  1  0.65533175  0.08271195  0.06174180  1
  O  O71  1  0.91730357  0.34895710  0.43897382  1
  O  O72  1  0.34467172  0.91727536  0.93826143  1
  O  O73  1  0.08269104  0.65104790  0.56102484  1
