# generated using pymatgen
data_VCrH48Pd2(C19N3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27095530
_cell_length_b   14.08682550
_cell_length_c   16.08221357
_cell_angle_alpha   101.77611803
_cell_angle_beta   95.39695046
_cell_angle_gamma   90.00015090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrH48Pd2(C19N3)4
_chemical_formula_sum   'V1 Cr1 H48 Pd2 C76 N12'
_cell_volume   1605.08589855
_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
  Cr  Cr0  1  0.50098800  0.99994265  0.50116686  1
  V  V1  1  0.49935856  0.50010355  0.49802547  1
  H  H2  1  0.55958680  0.98923285  0.68593831  1
  H  H3  1  0.44117798  0.01109894  0.31574207  1
  H  H4  1  0.56633343  0.09444520  0.82958860  1
  H  H5  1  0.43318027  0.90584647  0.17189800  1
  H  H6  1  0.48464119  0.33939158  0.70724909  1
  H  H7  1  0.51568125  0.66111849  0.29427411  1
  H  H8  1  0.48507019  0.22592674  0.56829094  1
  H  H9  1  0.51573021  0.77448692  0.43313290  1
  H  H10  1  0.77238735  0.52232982  0.36545639  1
  H  H11  1  0.22829772  0.47500822  0.63557597  1
  H  H12  1  0.78032880  0.49290118  0.20867433  1
  H  H13  1  0.22108512  0.50537938  0.79124719  1
  H  H14  1  0.20482457  0.40436775  0.18170165  1
  H  H15  1  0.79391858  0.59698705  0.81786866  1
  H  H16  1  0.21248225  0.44125066  0.33924983  1
  H  H17  1  0.78556077  0.56307460  0.66146365  1
  H  H18  1  0.47405269  0.20374903  0.32159909  1
  H  H19  1  0.52590524  0.79637025  0.67843803  1
  H  H20  1  0.19224747  0.11163321  0.24987194  1
  H  H21  1  0.80756483  0.88848361  0.75024549  1
  H  H22  1  0.16186163  0.05111208  0.09146885  1
  H  H23  1  0.83782434  0.94890069  0.90865419  1
  H  H24  1  0.41252482  0.08626940  0.00598488  1
  H  H25  1  0.58710412  0.91362015  0.99407465  1
  H  H26  1  0.77805619  0.27276130  0.31436003  1
  H  H27  1  0.22207118  0.72684602  0.68557246  1
  H  H28  1  0.03811465  0.29768273  0.23042893  1
  H  H29  1  0.96203966  0.70194853  0.76937387  1
  H  H30  1  0.00243702  0.24478558  0.07102800  1
  H  H31  1  0.99727154  0.75502232  0.92874712  1
  H  H32  1  0.71290068  0.15963170  0.99806170  1
  H  H33  1  0.28668981  0.84019694  0.00187960  1
  H  H34  1  0.11773104  0.15677819  0.95062337  1
  H  H35  1  0.88205830  0.84327121  0.04947625  1
  H  H36  1  0.16594847  0.98641854  0.87623725  1
  H  H37  1  0.83381082  0.01363278  0.12381698  1
  H  H38  1  0.12458967  0.94234325  0.71634866  1
  H  H39  1  0.87516919  0.05776737  0.28368685  1
  H  H40  1  0.03592132  0.06775029  0.63301755  1
  H  H41  1  0.96378388  0.93240947  0.36707179  1
  H  H42  1  0.96395991  0.23569347  0.62773711  1
  H  H43  1  0.03533716  0.76447865  0.37247113  1
  H  H44  1  0.91383418  0.40537211  0.70169257  1
  H  H45  1  0.08595921  0.59482126  0.29852998  1
  H  H46  1  0.94919902  0.44952599  0.86156009  1
  H  H47  1  0.05007282  0.55051018  0.13864966  1
  H  H48  1  0.03915685  0.32419443  0.94543533  1
  H  H49  1  0.96036985  0.67582266  0.05470593  1
  Pd  Pd50  1  0.99462742  0.24015540  0.46431190  1
  Pd  Pd51  1  0.00661740  0.75900707  0.53342410  1
  C  C52  1  0.54217951  0.06703906  0.69293906  1
  C  C53  1  0.45842305  0.93324993  0.30857166  1
  C  C54  1  0.54527850  0.12553327  0.77323703  1
  C  C55  1  0.45465043  0.87467613  0.22816876  1
  C  C56  1  0.52231901  0.22648878  0.78105048  1
  C  C57  1  0.47762289  0.77365134  0.22008582  1
  C  C58  1  0.50095385  0.26246846  0.70482785  1
  C  C59  1  0.49945285  0.73798660  0.29650125  1
  C  C60  1  0.50015867  0.19861046  0.62714860  1
  C  C61  1  0.50067951  0.80180072  0.37425162  1
  C  C62  1  0.52056155  0.28792035  0.86121507  1
  C  C63  1  0.47916674  0.71211843  0.13968819  1
  C  C64  1  0.51339498  0.33509965  0.93508830  1
  C  C65  1  0.48638857  0.66445258  0.06592695  1
  C  C66  1  0.79679687  0.14070893  0.45837126  1
  C  C67  1  0.20519991  0.85889870  0.54311998  1
  C  C68  1  0.19572630  0.33832423  0.47383644  1
  C  C69  1  0.80456439  0.66080401  0.52127028  1
  C  C70  1  0.80724470  0.34364306  0.47968690  1
  C  C71  1  0.19254642  0.65527630  0.51305338  1
  C  C72  1  0.17961476  0.13545015  0.45648506  1
  C  C73  1  0.82217893  0.86408693  0.54479195  1
  C  C74  1  0.64853254  0.49711835  0.32312718  1
  C  C75  1  0.35238729  0.50235226  0.67690307  1
  C  C76  1  0.65414651  0.47940392  0.23575925  1
  C  C77  1  0.34685955  0.51998214  0.76434430  1
  C  C78  1  0.49434409  0.44265482  0.18149002  1
  C  C79  1  0.50570308  0.55746233  0.81905334  1
  C  C80  1  0.33200319  0.43012791  0.22070784  1
  C  C81  1  0.66660445  0.57094233  0.77914377  1
  C  C82  1  0.33682625  0.45116592  0.30874528  1
  C  C83  1  0.66098667  0.55098757  0.69099589  1
  C  C84  1  0.49731987  0.41588377  0.09277673  1
  C  C85  1  0.50276410  0.58371186  0.90803875  1
  C  C86  1  0.50271296  0.38063391  0.01563882  1
  C  C87  1  0.49740774  0.61853922  0.98535662  1
  C  C88  1  0.45926468  0.17728143  0.25261357  1
  C  C89  1  0.54070611  0.82268072  0.74744078  1
  C  C90  1  0.30194785  0.12630986  0.21212667  1
  C  C91  1  0.69793414  0.87369435  0.78798658  1
  C  C92  1  0.28471427  0.09245500  0.12303444  1
  C  C93  1  0.71504860  0.90750484  0.87708040  1
  C  C94  1  0.42431744  0.11107735  0.07517690  1
  C  C95  1  0.57538593  0.88882135  0.92488086  1
  C  C96  1  0.60542378  0.19559276  0.20551480  1
  C  C97  1  0.39449677  0.80429275  0.79447037  1
  C  C98  1  0.76917950  0.24574274  0.24536950  1
  C  C99  1  0.23094994  0.75402442  0.75451539  1
  C  C100  1  0.91118625  0.26132576  0.19784424  1
  C  C101  1  0.08888621  0.73842658  0.80198546  1
  C  C102  1  0.89163359  0.23038879  0.10831059  1
  C  C103  1  0.10818964  0.76941392  0.89152288  1
  C  C104  1  0.73222700  0.18166341  0.06750613  1
  C  C105  1  0.26749152  0.81815150  0.93243657  1
  C  C106  1  0.58732032  0.16208865  0.11483285  1
  C  C107  1  0.41246068  0.83777215  0.88516058  1
  C  C108  1  0.04859457  0.20857013  0.83489109  1
  C  C109  1  0.95101049  0.79149781  0.16523518  1
  C  C110  1  0.09880608  0.13560379  0.88112846  1
  C  C111  1  0.90088710  0.86445186  0.11897038  1
  C  C112  1  0.12557967  0.04125826  0.83923710  1
  C  C113  1  0.87412413  0.95880608  0.16083334  1
  C  C114  1  0.10210809  0.01643815  0.74942600  1
  C  C115  1  0.89757708  0.98365855  0.25063882  1
  C  C116  1  0.05366905  0.08623347  0.70253129  1
  C  C117  1  0.94601355  0.91388913  0.29756175  1
  C  C118  1  0.02686959  0.18331105  0.74362901  1
  C  C119  1  0.97273755  0.81678249  0.25650363  1
  C  C120  1  0.97952251  0.25634292  0.69724675  1
  C  C121  1  0.01999331  0.74379957  0.30292639  1
  C  C122  1  0.95246041  0.35058226  0.73889893  1
  C  C123  1  0.04706326  0.64953172  0.26126193  1
  C  C124  1  0.97294193  0.37545885  0.82879904  1
  C  C125  1  0.02652047  0.62461843  0.17136408  1
  C  C126  1  0.02104088  0.30569720  0.87585067  1
  C  C127  1  0.97846853  0.69435923  0.12428854  1
  N  N128  1  0.51757061  0.10135406  0.61997659  1
  N  N129  1  0.48356090  0.89907635  0.38161650  1
  N  N130  1  0.68208653  0.08323242  0.46107139  1
  N  N131  1  0.32034538  0.91664147  0.54168751  1
  N  N132  1  0.31435833  0.39738707  0.48179144  1
  N  N133  1  0.68532248  0.60196393  0.51268307  1
  N  N134  1  0.69591152  0.40445720  0.49107979  1
  N  N135  1  0.30372808  0.59445546  0.50079375  1
  N  N136  1  0.49278543  0.48280720  0.36062099  1
  N  N137  1  0.50641842  0.51807670  0.63875824  1
  N  N138  1  0.29269023  0.07630527  0.45784844  1
  N  N139  1  0.70935069  0.92351614  0.54450469  1
