# generated using pymatgen
data_VCoH48Pd2(C19N3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26959710
_cell_length_b   14.08469184
_cell_length_c   16.08125017
_cell_angle_alpha   101.76910339
_cell_angle_beta   95.39862516
_cell_angle_gamma   90.00422523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoH48Pd2(C19N3)4
_chemical_formula_sum   'V1 Co1 H48 Pd2 C76 N12'
_cell_volume   1604.48126804
_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
  Co  Co0  1  0.50047426  1.00010794  0.50096374  1
  V  V1  1  0.49915947  0.49953254  0.49444498  1
  H  H2  1  0.55923094  0.98997068  0.68473490  1
  H  H3  1  0.44148477  0.01056984  0.31682564  1
  H  H4  1  0.56622963  0.09489745  0.82952240  1
  H  H5  1  0.43324093  0.90556380  0.17205684  1
  H  H6  1  0.48465600  0.33986744  0.70755349  1
  H  H7  1  0.51554700  0.66068468  0.29400763  1
  H  H8  1  0.48415665  0.22644876  0.56867813  1
  H  H9  1  0.51682810  0.77414509  0.43296886  1
  H  H10  1  0.77390412  0.52234933  0.36499393  1
  H  H11  1  0.22705456  0.47534303  0.63700958  1
  H  H12  1  0.78067793  0.49301556  0.20805326  1
  H  H13  1  0.22173420  0.50568378  0.79243403  1
  H  H14  1  0.20487666  0.40376806  0.18116012  1
  H  H15  1  0.79317600  0.59758215  0.81884657  1
  H  H16  1  0.21148057  0.44017911  0.33895447  1
  H  H17  1  0.78606977  0.56391814  0.66284731  1
  H  H18  1  0.47418345  0.20371338  0.32163768  1
  H  H19  1  0.52574392  0.79641002  0.67842037  1
  H  H20  1  0.19233810  0.11171437  0.25039815  1
  H  H21  1  0.80748497  0.88838936  0.74970321  1
  H  H22  1  0.16191284  0.05080779  0.09164931  1
  H  H23  1  0.83777811  0.94922252  0.90848444  1
  H  H24  1  0.41294232  0.08581421  0.00644291  1
  H  H25  1  0.58668180  0.91409475  0.99361233  1
  H  H26  1  0.77962571  0.27154024  0.31459454  1
  H  H27  1  0.22052642  0.72815753  0.68540568  1
  H  H28  1  0.03896284  0.29736689  0.23076010  1
  H  H29  1  0.96110496  0.70231587  0.76909399  1
  H  H30  1  0.00376850  0.24407356  0.07133009  1
  H  H31  1  0.99597368  0.75578176  0.92849964  1
  H  H32  1  0.71438683  0.15842995  0.99834274  1
  H  H33  1  0.28531781  0.84144371  0.00164411  1
  H  H34  1  0.11708064  0.15617499  0.95019712  1
  H  H35  1  0.88270975  0.84389431  0.04991944  1
  H  H36  1  0.16553456  0.98607550  0.87620680  1
  H  H37  1  0.83422244  0.01398991  0.12389191  1
  H  H38  1  0.12467943  0.94204812  0.71575099  1
  H  H39  1  0.87505445  0.05804172  0.28432046  1
  H  H40  1  0.03620306  0.06721629  0.63281672  1
  H  H41  1  0.96351183  0.93290713  0.36728512  1
  H  H42  1  0.96405531  0.23535959  0.62738388  1
  H  H43  1  0.03545673  0.76484726  0.37280315  1
  H  H44  1  0.91397213  0.40524414  0.70129066  1
  H  H45  1  0.08566278  0.59495478  0.29893192  1
  H  H46  1  0.94853407  0.44928653  0.86112954  1
  H  H47  1  0.05064028  0.55071189  0.13905729  1
  H  H48  1  0.03758669  0.32391698  0.94504519  1
  H  H49  1  0.96196672  0.67608298  0.05508239  1
  Pd  Pd50  1  0.99440573  0.24118613  0.46506141  1
  Pd  Pd51  1  0.00752423  0.75791282  0.53402321  1
  C  C52  1  0.54245723  0.06787419  0.69267024  1
  C  C53  1  0.45813384  0.93266548  0.30894173  1
  C  C54  1  0.54565043  0.12616109  0.77327513  1
  C  C55  1  0.45417046  0.87434066  0.22831540  1
  C  C56  1  0.52286231  0.22707898  0.78136691  1
  C  C57  1  0.47684442  0.77342078  0.22023285  1
  C  C58  1  0.50147575  0.26303085  0.70523854  1
  C  C59  1  0.49880248  0.73751580  0.29637019  1
  C  C60  1  0.50037974  0.19905663  0.62744663  1
  C  C61  1  0.50044392  0.80150787  0.37417585  1
  C  C62  1  0.52043215  0.28848248  0.86164127  1
  C  C63  1  0.47899995  0.71173050  0.14001461  1
  C  C64  1  0.51287504  0.33556338  0.93547171  1
  C  C65  1  0.48687974  0.66388996  0.06643987  1
  C  C66  1  0.79396169  0.14252849  0.45750218  1
  C  C67  1  0.20807895  0.85717727  0.54431991  1
  C  C68  1  0.19444344  0.33990084  0.47404437  1
  C  C69  1  0.80584412  0.65902061  0.51981943  1
  C  C70  1  0.80840954  0.34564309  0.47917357  1
  C  C71  1  0.19166365  0.65322136  0.51192690  1
  C  C72  1  0.18042620  0.13648466  0.45480937  1
  C  C73  1  0.82181372  0.86271373  0.54691925  1
  C  C74  1  0.64936346  0.49729818  0.32301633  1
  C  C75  1  0.35255471  0.50238394  0.67764873  1
  C  C76  1  0.65482814  0.47961828  0.23568620  1
  C  C77  1  0.34723901  0.51977336  0.76515981  1
  C  C78  1  0.49430100  0.44287945  0.18174449  1
  C  C79  1  0.50605992  0.55701670  0.81976879  1
  C  C80  1  0.33143315  0.43000788  0.22072252  1
  C  C81  1  0.66666755  0.57083217  0.77988073  1
  C  C82  1  0.33609682  0.45066212  0.30871880  1
  C  C83  1  0.66065669  0.55126396  0.69171647  1
  C  C84  1  0.49728504  0.41625497  0.09313029  1
  C  C85  1  0.50336124  0.58300678  0.90870094  1
  C  C86  1  0.50252032  0.38112145  0.01599231  1
  C  C87  1  0.49782749  0.61802618  0.98591467  1
  C  C88  1  0.45914292  0.17752523  0.25262296  1
  C  C89  1  0.54081938  0.82242422  0.74745066  1
  C  C90  1  0.30171968  0.12634365  0.21242769  1
  C  C91  1  0.69816659  0.87365353  0.78767650  1
  C  C92  1  0.28449560  0.09239510  0.12335815  1
  C  C93  1  0.71529497  0.90757676  0.87674428  1
  C  C94  1  0.42425867  0.11119021  0.07555932  1
  C  C95  1  0.57550751  0.88871601  0.92450013  1
  C  C96  1  0.60545196  0.19588946  0.20560299  1
  C  C97  1  0.39448128  0.80400426  0.79441789  1
  C  C98  1  0.76964930  0.24552142  0.24547921  1
  C  C99  1  0.23043356  0.75427826  0.75447099  1
  C  C100  1  0.91176671  0.26130694  0.19804027  1
  C  C101  1  0.08827705  0.73846749  0.80184741  1
  C  C102  1  0.89225394  0.23038412  0.10852931  1
  C  C103  1  0.10760373  0.76945571  0.89135984  1
  C  C104  1  0.73289917  0.18139278  0.06773985  1
  C  C105  1  0.26690170  0.81843057  0.93224866  1
  C  C106  1  0.58744503  0.16227798  0.11496960  1
  C  C107  1  0.41240287  0.83757004  0.88505638  1
  C  C108  1  0.04809354  0.20829609  0.83452379  1
  C  C109  1  0.95150067  0.79175216  0.16559382  1
  C  C110  1  0.09819677  0.13524797  0.88070516  1
  C  C111  1  0.90151041  0.86480862  0.11941030  1
  C  C112  1  0.12535737  0.04083754  0.83900505  1
  C  C113  1  0.87436581  0.95922962  0.16109460  1
  C  C114  1  0.10201902  0.01598050  0.74920607  1
  C  C115  1  0.89767445  0.98410903  0.25088519  1
  C  C116  1  0.05387575  0.08588219  0.70233704  1
  C  C117  1  0.94583971  0.91422422  0.29776638  1
  C  C118  1  0.02682702  0.18300362  0.74327827  1
  C  C119  1  0.97277667  0.81708023  0.25684702  1
  C  C120  1  0.97955469  0.25605379  0.69690710  1
  C  C121  1  0.01996784  0.74407451  0.30326002  1
  C  C122  1  0.95229838  0.35036955  0.73849069  1
  C  C123  1  0.04719745  0.64974244  0.26165577  1
  C  C124  1  0.97265000  0.37526242  0.82836501  1
  C  C125  1  0.02677431  0.62478488  0.17178604  1
  C  C126  1  0.02021738  0.30540893  0.87545040  1
  C  C127  1  0.97928494  0.69462205  0.12467564  1
  N  N128  1  0.51819210  0.10254608  0.62043252  1
  N  N129  1  0.48283090  0.89801218  0.38121719  1
  N  N130  1  0.67969399  0.08466535  0.45977856  1
  N  N131  1  0.32233598  0.91521051  0.54243806  1
  N  N132  1  0.31473723  0.39772174  0.47997154  1
  N  N133  1  0.68436769  0.60120139  0.51025343  1
  N  N134  1  0.69482410  0.40539054  0.48993520  1
  N  N135  1  0.30403858  0.59325814  0.49796833  1
  N  N136  1  0.49274000  0.48286482  0.36021703  1
  N  N137  1  0.50609197  0.51815444  0.63939563  1
  N  N138  1  0.29307431  0.07713330  0.45623592  1
  N  N139  1  0.70938864  0.92234378  0.54661228  1
