# generated using pymatgen
data_NiH24Pd(C19N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27000831
_cell_length_b   14.08534200
_cell_length_c   16.08322546
_cell_angle_alpha   101.76954151
_cell_angle_beta   95.39857661
_cell_angle_gamma   90.00279592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiH24Pd(C19N3)2
_chemical_formula_sum   'Ni2 H48 Pd2 C76 N12'
_cell_volume   1604.84155963
_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  0.50094082  0.99991113  0.50117110  1
  Ni  Ni1  1  0.49907707  0.49902956  0.49100970  1
  H  H2  1  0.55968912  0.98993439  0.68473240  1
  H  H3  1  0.44112361  0.01061938  0.31690345  1
  H  H4  1  0.56632311  0.09453325  0.82898565  1
  H  H5  1  0.43315881  0.90598449  0.17266153  1
  H  H6  1  0.48481657  0.33968481  0.70719621  1
  H  H7  1  0.51543811  0.66096504  0.29439687  1
  H  H8  1  0.48505447  0.22663835  0.56874528  1
  H  H9  1  0.51586994  0.77385285  0.43286770  1
  H  H10  1  0.77055755  0.52159495  0.36438707  1
  H  H11  1  0.23059720  0.47584948  0.63694142  1
  H  H12  1  0.78019086  0.49256236  0.20701350  1
  H  H13  1  0.22089768  0.50589174  0.79378239  1
  H  H14  1  0.20511253  0.40387482  0.17995929  1
  H  H15  1  0.79413768  0.59773567  0.82048569  1
  H  H16  1  0.21496378  0.44087496  0.33868519  1
  H  H17  1  0.78252718  0.56350342  0.66244930  1
  H  H18  1  0.47449816  0.20386758  0.32176116  1
  H  H19  1  0.52536212  0.79632191  0.67828725  1
  H  H20  1  0.19261446  0.11167329  0.25051686  1
  H  H21  1  0.80720231  0.88843045  0.74959764  1
  H  H22  1  0.16211828  0.05091492  0.09149039  1
  H  H23  1  0.83759702  0.94911587  0.90864040  1
  H  H24  1  0.41349802  0.08631563  0.00637831  1
  H  H25  1  0.58616888  0.91359723  0.99370365  1
  H  H26  1  0.77792065  0.27234976  0.31452062  1
  H  H27  1  0.22219265  0.72741976  0.68549610  1
  H  H28  1  0.03867951  0.29757275  0.23069610  1
  H  H29  1  0.96147606  0.70209030  0.76915825  1
  H  H30  1  0.00293857  0.24445056  0.07113268  1
  H  H31  1  0.99677808  0.75536783  0.92868566  1
  H  H32  1  0.71268635  0.15899373  0.99836213  1
  H  H33  1  0.28697481  0.84087196  0.00163859  1
  H  H34  1  0.11717375  0.15682072  0.95019259  1
  H  H35  1  0.88261976  0.84323444  0.04990900  1
  H  H36  1  0.16570005  0.98635754  0.87630949  1
  H  H37  1  0.83406650  0.01369935  0.12376456  1
  H  H38  1  0.12477233  0.94217985  0.71560195  1
  H  H39  1  0.87498485  0.05792390  0.28445510  1
  H  H40  1  0.03591058  0.06746353  0.63271599  1
  H  H41  1  0.96378586  0.93268465  0.36737264  1
  H  H42  1  0.96414307  0.23511065  0.62734298  1
  H  H43  1  0.03532472  0.76508909  0.37286332  1
  H  H44  1  0.91348586  0.40531311  0.70133200  1
  H  H45  1  0.08621798  0.59489704  0.29890056  1
  H  H46  1  0.94863942  0.44933050  0.86119603  1
  H  H47  1  0.05057021  0.55067669  0.13900001  1
  H  H48  1  0.03850272  0.32365264  0.94507783  1
  H  H49  1  0.96104472  0.67634096  0.05506296  1
  Pd  Pd50  1  0.99318781  0.23935624  0.46420782  1
  Pd  Pd51  1  0.00887310  0.75966211  0.53502920  1
  C  C52  1  0.54204892  0.06768559  0.69222012  1
  C  C53  1  0.45858551  0.93285878  0.30950624  1
  C  C54  1  0.54499884  0.12580997  0.77278595  1
  C  C55  1  0.45484356  0.87470933  0.22886497  1
  C  C56  1  0.52238244  0.22674925  0.78084782  1
  C  C57  1  0.47735666  0.77373039  0.22069213  1
  C  C58  1  0.50128694  0.26281597  0.70484163  1
  C  C59  1  0.49908901  0.73783240  0.29678551  1
  C  C60  1  0.50044772  0.19858524  0.62713973  1
  C  C61  1  0.50040559  0.80205929  0.37454588  1
  C  C62  1  0.52071578  0.28809458  0.86104856  1
  C  C63  1  0.47872776  0.71208761  0.14050294  1
  C  C64  1  0.51339517  0.33508714  0.93486301  1
  C  C65  1  0.48632950  0.66434570  0.06694223  1
  C  C66  1  0.79146565  0.14074230  0.45754466  1
  C  C67  1  0.21053311  0.85889788  0.54418758  1
  C  C68  1  0.19302912  0.33913806  0.47389198  1
  C  C69  1  0.80719609  0.65976481  0.52007942  1
  C  C70  1  0.80872838  0.34521926  0.47980616  1
  C  C71  1  0.19108882  0.65357149  0.51155934  1
  C  C72  1  0.18173009  0.13506944  0.45514723  1
  C  C73  1  0.82066825  0.86417378  0.54639470  1
  C  C74  1  0.64714300  0.49697145  0.32178556  1
  C  C75  1  0.35376753  0.50259050  0.67922107  1
  C  C76  1  0.65425217  0.47933672  0.23442576  1
  C  C77  1  0.34656983  0.52007730  0.76676034  1
  C  C78  1  0.49408545  0.44279188  0.18071387  1
  C  C79  1  0.50601403  0.55724526  0.82070763  1
  C  C80  1  0.33157846  0.42980050  0.21946715  1
  C  C81  1  0.66739661  0.57127710  0.78163078  1
  C  C82  1  0.33790330  0.45107458  0.30757411  1
  C  C83  1  0.65989500  0.55102037  0.69320857  1
  C  C84  1  0.49732300  0.41595523  0.09221252  1
  C  C85  1  0.50328021  0.58324845  0.90956050  1
  C  C86  1  0.50238609  0.38108036  0.01515335  1
  C  C87  1  0.49797519  0.61812399  0.98665119  1
  C  C88  1  0.45931262  0.17738096  0.25281672  1
  C  C89  1  0.54064155  0.82257059  0.74726046  1
  C  C90  1  0.30198634  0.12632328  0.21255083  1
  C  C91  1  0.69789652  0.87366475  0.78756287  1
  C  C92  1  0.28455210  0.09252900  0.12337432  1
  C  C93  1  0.71524034  0.90744357  0.87673858  1
  C  C94  1  0.42422468  0.11123684  0.07554393  1
  C  C95  1  0.57553848  0.88868423  0.92453865  1
  C  C96  1  0.60561675  0.19564998  0.20572082  1
  C  C97  1  0.39432175  0.80427135  0.79431706  1
  C  C98  1  0.76949863  0.24563266  0.24554928  1
  C  C99  1  0.23055456  0.75420672  0.75442352  1
  C  C100  1  0.91159732  0.26131901  0.19806730  1
  C  C101  1  0.08846362  0.73846460  0.80183288  1
  C  C102  1  0.89200823  0.23036538  0.10851115  1
  C  C103  1  0.10785001  0.76946219  0.89138604  1
  C  C104  1  0.73269972  0.18143620  0.06776879  1
  C  C105  1  0.26708103  0.81839049  0.93222935  1
  C  C106  1  0.58748892  0.16212804  0.11508682  1
  C  C107  1  0.41235247  0.83774290  0.88495324  1
  C  C108  1  0.04823059  0.20837866  0.83447670  1
  C  C109  1  0.95136640  0.79167300  0.16564711  1
  C  C110  1  0.09840012  0.13539961  0.88071941  1
  C  C111  1  0.90128786  0.86464512  0.11938506  1
  C  C112  1  0.12548909  0.04099815  0.83898553  1
  C  C113  1  0.87421951  0.95905998  0.16109505  1
  C  C114  1  0.10212679  0.01610177  0.74911088  1
  C  C115  1  0.89756069  0.98399211  0.25096146  1
  C  C116  1  0.05377863  0.08593202  0.70223633  1
  C  C117  1  0.94591898  0.91418454  0.29785500  1
  C  C118  1  0.02674371  0.18308593  0.74323782  1
  C  C119  1  0.97285420  0.81700275  0.25689093  1
  C  C120  1  0.97931669  0.25613881  0.69684746  1
  C  C121  1  0.02018249  0.74401310  0.30333431  1
  C  C122  1  0.95208959  0.35042740  0.73848539  1
  C  C123  1  0.04748904  0.64970985  0.26169189  1
  C  C124  1  0.97271314  0.37528848  0.82840169  1
  C  C125  1  0.02679067  0.62477543  0.17176608  1
  C  C126  1  0.02054505  0.30551013  0.87547800  1
  C  C127  1  0.97898122  0.69452404  0.12466304  1
  N  N128  1  0.51758201  0.10215847  0.62007655  1
  N  N129  1  0.48342593  0.89847581  0.38173239  1
  N  N130  1  0.67825639  0.08335181  0.46194710  1
  N  N131  1  0.32363614  0.91660338  0.54042249  1
  N  N132  1  0.31084221  0.39759275  0.48016994  1
  N  N133  1  0.68786840  0.60155240  0.51043393  1
  N  N134  1  0.69621536  0.40488852  0.49027240  1
  N  N135  1  0.30247633  0.59368057  0.49808364  1
  N  N136  1  0.49252101  0.48321971  0.35821758  1
  N  N137  1  0.50689802  0.51746251  0.64261334  1
  N  N138  1  0.29533751  0.07653712  0.45776322  1
  N  N139  1  0.70714972  0.92290908  0.54471243  1
