# generated using pymatgen
data_Co2NiH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86747152
_cell_length_b   10.86071932
_cell_length_c   10.85576361
_cell_angle_alpha   89.24402868
_cell_angle_beta   89.04376388
_cell_angle_gamma   63.77513804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2NiH8C14(NO)6
_chemical_formula_sum   'Co4 Ni2 H16 C28 N12 O12'
_cell_volume   1149.21845114
_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  0.90111410  0.09954768  0.25088829  1
  Co  Co1  1  0.09888718  0.90045315  0.74910960  1
  Co  Co2  1  0.85838788  0.98604250  -0.00531856  1
  Ni  Ni3  1  0.01589177  0.14147589  0.50573436  1
  Co  Co4  1  0.14161163  0.01395735  1.00531823  1
  Ni  Ni5  1  0.98410509  0.85852874  0.49426495  1
  H  H6  1  0.53638339  0.16752840  0.41444298  1
  H  H7  1  0.83112842  0.46344164  0.08793692  1
  H  H8  1  0.46361917  0.83246148  0.58556244  1
  H  H9  1  0.16887670  0.53655981  0.91206000  1
  H  H10  1  0.33123926  0.15552400  0.51178947  1
  H  H11  1  0.84279844  0.66818940  0.99009617  1
  H  H12  1  0.66875656  0.84447434  0.48821179  1
  H  H13  1  0.15720912  0.33181171  0.00990183  1
  H  H14  1  0.42472500  0.07398933  0.05748862  1
  H  H15  1  0.92942749  0.57456403  0.44307180  1
  H  H16  1  0.57527095  0.92600868  0.94251241  1
  H  H17  1  0.07056437  0.42544189  0.55692893  1
  H  H18  1  0.87649936  0.21050123  0.04421212  1
  H  H19  1  0.79236640  0.12399052  0.45717345  1
  H  H20  1  0.12350149  0.78949958  0.95578496  1
  H  H21  1  0.20763009  0.87601416  0.54282302  1
  C  C22  1  0.62487898  0.11659383  0.17452848  1
  C  C23  1  0.88426259  0.37399862  0.32618701  1
  C  C24  1  0.37512445  0.88339470  0.82547417  1
  C  C25  1  0.11573321  0.62600571  0.67381154  1
  C  C26  1  0.49711691  0.11684201  0.23037668  1
  C  C27  1  0.88401081  0.50224896  0.27101216  1
  C  C28  1  0.50288675  0.88314954  0.76962588  1
  C  C29  1  0.11598728  0.49775482  0.72898711  1
  C  C30  1  0.46796121  0.14285017  0.35840479  1
  C  C31  1  0.85665981  0.53175031  0.14350422  1
  C  C32  1  0.53204064  0.85714197  0.64159954  1
  C  C33  1  0.14334278  0.46825154  0.85649404  1
  C  C34  1  0.35387572  0.13764331  0.41379470  1
  C  C35  1  0.86170712  0.64566914  0.08788926  1
  C  C36  1  0.64612358  0.86235332  0.58620786  1
  C  C37  1  0.13829853  0.35433078  0.91210905  1
  C  C38  1  0.26723279  0.10726443  0.33912392  1
  C  C39  1  0.89288732  0.73204448  0.16223942  1
  C  C40  1  0.73276533  0.89273384  0.66087751  1
  C  C41  1  0.10711780  0.26795542  0.83775953  1
  C  C42  1  0.29438124  0.08388103  0.21240167  1
  C  C43  1  0.91766169  0.70538915  0.28863981  1
  C  C44  1  0.70561940  0.91611668  0.78759974  1
  C  C45  1  0.08233754  0.29461396  0.71136023  1
  C  C46  1  0.40814105  0.09007458  0.15614581  1
  C  C47  1  0.91210044  0.59119593  0.34468411  1
  C  C48  1  0.59186035  0.90991999  0.84385532  1
  C  C49  1  0.08789488  0.40880861  0.65531545  1
  N  N50  1  0.15220766  0.08878180  0.36465374  1
  N  N51  1  0.91106896  0.84717176  0.13593610  1
  N  N52  1  0.84778648  0.91122239  0.63534511  1
  N  N53  1  0.08894148  0.15282509  0.86406269  1
  N  N54  1  0.11364413  0.05139840  0.26132316  1
  N  N55  1  0.94925431  0.88647494  0.23839647  1
  N  N56  1  0.88634976  0.94861132  0.73867351  1
  N  N57  1  0.05074998  0.11352465  0.76160502  1
  N  N58  1  0.19406981  0.05257604  0.16726702  1
  N  N59  1  0.94851140  0.80679248  0.33306030  1
  N  N60  1  0.80593061  0.94742697  0.83273091  1
  N  N61  1  0.05148745  0.19321004  0.66694115  1
  O  O62  1  0.92834953  0.11331362  0.06344921  1
  O  O63  1  0.88928781  0.07154862  0.43678110  1
  O  O64  1  0.07165158  0.88668715  0.93654754  1
  O  O65  1  0.11070943  0.92845624  0.56321862  1
  O  O66  1  0.69679482  0.14855770  0.24669980  1
  O  O67  1  0.85028460  0.30402671  0.25302130  1
  O  O68  1  0.30320742  0.85143633  0.75330071  1
  O  O69  1  0.14971210  0.69597659  0.74697663  1
  O  O70  1  0.65143465  0.08409534  0.06119464  1
  O  O71  1  0.91862344  0.34506876  0.43840158  1
  O  O72  1  0.34856829  0.91589100  0.93880868  1
  O  O73  1  0.08137074  0.65493649  0.56159663  1
