# generated using pymatgen
data_NiH24C30(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27550585
_cell_length_b   9.53411052
_cell_length_c   9.66133560
_cell_angle_alpha   108.26154311
_cell_angle_beta   104.52205044
_cell_angle_gamma   107.60456092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiH24C30(NO2)4
_chemical_formula_sum   'Ni1 H24 C30 N4 O8'
_cell_volume   637.73307280
_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
  Ni  Ni0  1  0.00000076  0.50000025  0.99999959  1
  H  H1  1  0.93175873  0.76273125  0.82368641  1
  H  H2  1  0.06823909  0.23726851  0.17631470  1
  H  H3  1  0.82134223  0.97386044  0.93480583  1
  H  H4  1  0.17865630  0.02614001  0.06519414  1
  H  H5  1  0.58110514  0.01194169  0.75448889  1
  H  H6  1  0.41889414  0.98805876  0.24551087  1
  H  H7  1  0.45590705  0.84483476  0.46543261  1
  H  H8  1  0.54409214  0.15516491  0.53456731  1
  H  H9  1  0.54928296  0.40029351  0.13478684  1
  H  H10  1  0.45071687  0.59970707  0.86521371  1
  H  H11  1  0.18750532  0.27190069  0.96215914  1
  H  H12  1  0.81249595  0.72809824  0.03783953  1
  H  H13  1  0.19778055  0.05189593  0.75145677  1
  H  H14  1  0.80222064  0.94810356  0.24854153  1
  H  H15  1  0.81445391  0.12650080  0.41521650  1
  H  H16  1  0.18554512  0.87349664  0.58478212  1
  H  H17  1  0.83238930  0.35129583  0.63807875  1
  H  H18  1  0.16761025  0.64870240  0.36192075  1
  H  H19  1  0.94623089  0.58833084  0.59024711  1
  H  H20  1  0.05376870  0.41166946  0.40975344  1
  H  H21  1  0.27612279  0.72787889  0.04124231  1
  H  H22  1  0.72387810  0.27212239  0.95875685  1
  H  H23  1  0.16447480  0.66235908  0.85522788  1
  H  H24  1  0.83552645  0.33764157  0.14477134  1
  C  C25  1  0.82663623  0.78188229  0.74767361  1
  C  C26  1  0.17336268  0.21811779  0.25232670  1
  C  C27  1  0.76281965  0.89659094  0.80840664  1
  C  C28  1  0.23717960  0.10340982  0.19159392  1
  C  C29  1  0.62706991  0.91815510  0.70728618  1
  C  C30  1  0.37292943  0.08184488  0.29271343  1
  C  C31  1  0.55632843  0.82500670  0.54565271  1
  C  C32  1  0.44367157  0.17499362  0.45434768  1
  C  C33  1  0.61573550  0.70574951  0.47888349  1
  C  C34  1  0.38426471  0.29425127  0.52111677  1
  C  C35  1  0.54572446  0.60384656  0.31340583  1
  C  C36  1  0.45427573  0.39615409  0.68659441  1
  C  C37  1  0.60381113  0.48437304  0.25880567  1
  C  C38  1  0.39618907  0.51562769  0.74119470  1
  C  C39  1  0.75358780  0.47584006  0.36373426  1
  C  C40  1  0.24641258  0.52416087  0.63626613  1
  C  C41  1  0.75356161  0.68674874  0.58416386  1
  C  C42  1  0.24643816  0.31325151  0.41583658  1
  C  C43  1  0.40346842  0.62664640  0.20199284  1
  C  C44  1  0.59653211  0.37335411  0.79800696  1
  C  C45  1  0.10707740  0.23668657  0.83968097  1
  C  C46  1  0.89292410  0.76331281  0.16031797  1
  C  C47  1  0.10893192  0.11062280  0.72112015  1
  C  C48  1  0.89106859  0.88937601  0.27887811  1
  C  C49  1  0.00139660  0.06548419  0.56395080  1
  C  C50  1  0.99860295  0.93451467  0.43604758  1
  C  C51  1  0.89777419  0.15301229  0.53478917  1
  C  C52  1  0.10222543  0.84698669  0.46521050  1
  C  C53  1  0.90760614  0.27948722  0.66045344  1
  C  C54  1  0.09239402  0.72051208  0.33954607  1
  N  N55  1  0.81878929  0.57522252  0.52118935  1
  N  N56  1  0.18120999  0.42477751  0.47881113  1
  N  N57  1  0.00951272  0.32165048  0.81129412  1
  N  N58  1  0.99048939  0.67834940  0.18870534  1
  O  O59  1  0.83006415  0.38238979  0.32008237  1
  O  O60  1  0.16993654  0.61761108  0.67991794  1
  O  O61  1  0.45208494  0.75312382  0.17796181  1
  O  O62  1  0.54791614  0.24687666  0.82203723  1
  O  O63  1  0.24084844  0.51412106  0.14119793  1
  O  O64  1  0.75915278  0.48588003  0.85880210  1
  O  O65  1  0.14983879  0.68950249  0.95889135  1
  O  O66  1  0.85016191  0.31049809  0.04110777  1
