# generated using pymatgen
data_NiH12C16(NO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08068150
_cell_length_b   10.47412016
_cell_length_c   10.93563094
_cell_angle_alpha   90.00004527
_cell_angle_beta   88.75298032
_cell_angle_gamma   89.99978099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiH12C16(NO2)2
_chemical_formula_sum   'Ni2 H24 C32 N4 O8'
_cell_volume   925.35103652
_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  0.00000392  0.49999836  -0.00000127  1
  Ni  Ni1  1  0.49999225  -0.00000136  0.50000403  1
  H  H2  1  0.69623717  0.61194541  0.91171022  1
  H  H3  1  0.80376756  0.11194739  0.58828327  1
  H  H4  1  0.30376476  0.38805217  0.08829827  1
  H  H5  1  0.19623355  0.88805003  0.41170626  1
  H  H6  1  0.44222064  0.53557440  0.81212384  1
  H  H7  1  0.05778790  0.03557456  0.68786642  1
  H  H8  1  0.55777880  0.46442695  0.18788531  1
  H  H9  1  0.94221383  0.96442307  0.31212082  1
  H  H10  1  0.65899339  0.15789335  0.79876487  1
  H  H11  1  0.84100512  0.65789895  0.70124252  1
  H  H12  1  0.34101323  0.84210971  0.20122613  1
  H  H13  1  0.15898370  0.34210415  0.29876955  1
  H  H14  1  0.90532880  0.24746151  0.89977281  1
  H  H15  1  0.59467272  0.74746779  0.60023122  1
  H  H16  1  0.09467649  0.75253898  0.10022038  1
  H  H17  1  0.40531952  0.25253269  0.39977570  1
  H  H18  1  0.25347543  0.16195299  0.63038559  1
  H  H19  1  0.24652515  0.66194875  0.86960965  1
  H  H20  1  0.74652523  0.83805139  0.36961448  1
  H  H21  1  0.75347438  0.33805385  0.13038921  1
  H  H22  1  0.10942724  0.28870868  0.74313119  1
  H  H23  1  0.39057642  0.78870311  0.75686670  1
  H  H24  1  0.89057408  0.71129589  0.25686829  1
  H  H25  1  0.60942062  0.21130126  0.24313438  1
  C  C26  1  0.68542707  0.51260819  0.88391666  1
  C  C27  1  0.81457877  0.01261074  0.61607800  1
  C  C28  1  0.31457455  0.48739125  0.11608679  1
  C  C29  1  0.18542059  0.98738774  0.38391482  1
  C  C30  1  0.54227405  0.46933734  0.83109789  1
  C  C31  1  0.95773091  0.96933983  0.66889812  1
  C  C32  1  0.45772693  0.53066361  0.16890601  1
  C  C33  1  0.04226792  0.03065881  0.33109549  1
  C  C34  1  0.66319771  0.25892551  0.82142966  1
  C  C35  1  0.83680280  0.75893050  0.67857491  1
  C  C36  1  0.33680623  0.74107632  0.17856637  1
  C  C37  1  0.16319062  0.24107087  0.32142955  1
  C  C38  1  0.80101409  0.30814844  0.87703159  1
  C  C39  1  0.69898756  0.80815382  0.62297159  1
  C  C40  1  0.19898933  0.69185208  0.12296591  1
  C  C41  1  0.30100655  0.19184688  0.37703104  1
  C  C42  1  0.52721433  0.33969471  0.79944408  1
  C  C43  1  0.97278857  0.83969779  0.70055585  1
  C  C44  1  0.47278894  0.66030745  0.20055420  1
  C  C45  1  0.02720737  0.16030234  0.29944370  1
  C  C46  1  0.37319679  0.29284619  0.74943305  1
  C  C47  1  0.12680398  0.79284716  0.75056919  1
  C  C48  1  0.62680567  0.70715564  0.25056798  1
  C  C49  1  0.87319212  0.20715416  0.24943065  1
  C  C50  1  0.37562018  0.19603670  0.65963747  1
  C  C51  1  0.12437998  0.69603230  0.84035874  1
  C  C52  1  0.62438138  0.80396782  0.34036119  1
  C  C53  1  0.87561866  0.30396916  0.15964098  1
  C  C54  1  0.21280659  0.33595016  0.79035776  1
  C  C55  1  0.28719579  0.83594831  0.70964403  1
  C  C56  1  0.78719573  0.66405277  0.20964205  1
  C  C57  1  0.71279978  0.16405412  0.29035724  1
  N  N58  1  0.81305927  0.43343977  0.90618340  1
  N  N59  1  0.68694583  0.93344332  0.59381248  1
  N  N60  1  0.18694330  0.56655972  0.09381747  1
  N  N61  1  0.31305361  0.06655542  0.40618011  1
  O  O62  1  0.50791318  0.15590874  0.60934988  1
  O  O63  1  0.99208796  0.65590437  0.89064702  1
  O  O64  1  0.49208791  0.84409411  0.39064916  1
  O  O65  1  0.00791235  0.34409591  0.10935403  1
  O  O66  1  0.18908004  0.41531082  0.87399367  1
  O  O67  1  0.31092110  0.91531556  0.62601390  1
  O  O68  1  0.81092379  0.58468904  0.12600925  1
  O  O69  1  0.68907232  0.08468742  0.37398695  1
