# generated using pymatgen
data_CrCoH48Pd2(C19N3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26908624
_cell_length_b   14.08361112
_cell_length_c   16.08253520
_cell_angle_alpha   101.77212336
_cell_angle_beta   95.39776246
_cell_angle_gamma   90.00190548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCoH48Pd2(C19N3)4
_chemical_formula_sum   'Cr1 Co1 H48 Pd2 C76 N12'
_cell_volume   1604.35951857
_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  0.50098701  0.99994870  0.50120182  1
  Co  Co1  1  0.49890377  0.49831602  0.48666621  1
  H  H2  1  0.55951693  0.98937110  0.68569898  1
  H  H3  1  0.44119906  0.01122502  0.31598887  1
  H  H4  1  0.56636304  0.09445244  0.82948927  1
  H  H5  1  0.43313762  0.90604960  0.17220824  1
  H  H6  1  0.48485515  0.33950042  0.70714955  1
  H  H7  1  0.51547467  0.66114972  0.29448122  1
  H  H8  1  0.48491392  0.22649841  0.56845114  1
  H  H9  1  0.51591053  0.77402705  0.43316681  1
  H  H10  1  0.77088501  0.52229115  0.36608586  1
  H  H11  1  0.23053257  0.47576313  0.63683191  1
  H  H12  1  0.77999413  0.49293023  0.20852545  1
  H  H13  1  0.22054761  0.50584124  0.79366676  1
  H  H14  1  0.20532371  0.40421794  0.18159677  1
  H  H15  1  0.79424722  0.59780890  0.82029557  1
  H  H16  1  0.21479769  0.44094909  0.34026043  1
  H  H17  1  0.78263522  0.56344942  0.66231100  1
  H  H18  1  0.47399353  0.20403286  0.32168616  1
  H  H19  1  0.52597388  0.79605405  0.67837194  1
  H  H20  1  0.19226536  0.11169807  0.25011337  1
  H  H21  1  0.80755529  0.88840674  0.75000445  1
  H  H22  1  0.16194378  0.05099463  0.09162137  1
  H  H23  1  0.83776665  0.94903795  0.90850725  1
  H  H24  1  0.41275574  0.08605843  0.00618327  1
  H  H25  1  0.58690286  0.91385302  0.99389476  1
  H  H26  1  0.77859762  0.27236834  0.31450503  1
  H  H27  1  0.22135546  0.72731601  0.68551124  1
  H  H28  1  0.03857853  0.29750657  0.23059502  1
  H  H29  1  0.96153033  0.70212215  0.76922805  1
  H  H30  1  0.00306759  0.24445411  0.07118730  1
  H  H31  1  0.99664214  0.75535815  0.92861168  1
  H  H32  1  0.71366290  0.15907675  0.99823188  1
  H  H33  1  0.28596464  0.84078455  0.00175768  1
  H  H34  1  0.11740847  0.15649178  0.95045622  1
  H  H35  1  0.88237736  0.84356353  0.04963520  1
  H  H36  1  0.16572104  0.98628159  0.87619343  1
  H  H37  1  0.83403819  0.01376988  0.12387088  1
  H  H38  1  0.12450200  0.94214602  0.71617411  1
  H  H39  1  0.87526575  0.05795146  0.28385295  1
  H  H40  1  0.03602530  0.06758078  0.63288639  1
  H  H41  1  0.96368165  0.93255251  0.36719712  1
  H  H42  1  0.96397044  0.23559437  0.62750194  1
  H  H43  1  0.03539653  0.76462780  0.37264801  1
  H  H44  1  0.91360971  0.40534110  0.70144920  1
  H  H45  1  0.08598377  0.59487211  0.29878930  1
  H  H46  1  0.94869467  0.44942967  0.86126144  1
  H  H47  1  0.05048449  0.55056777  0.13891607  1
  H  H48  1  0.03835671  0.32407015  0.94521073  1
  H  H49  1  0.96119510  0.67592949  0.05491929  1
  Pd  Pd50  1  0.99485037  0.24257394  0.46522443  1
  Pd  Pd51  1  0.00704170  0.75635932  0.53333983  1
  C  C52  1  0.54225415  0.06721317  0.69279826  1
  C  C53  1  0.45833519  0.93337442  0.30893546  1
  C  C54  1  0.54542841  0.12567185  0.77317863  1
  C  C55  1  0.45441237  0.87488436  0.22852609  1
  C  C56  1  0.52249684  0.22666046  0.78111748  1
  C  C57  1  0.47726971  0.77393232  0.22059938  1
  C  C58  1  0.50117053  0.26255603  0.70483854  1
  C  C59  1  0.49920759  0.73808324  0.29686097  1
  C  C60  1  0.50018653  0.19878942  0.62710352  1
  C  C61  1  0.50065789  0.80185357  0.37458574  1
  C  C62  1  0.52047379  0.28813210  0.86130646  1
  C  C63  1  0.47886201  0.71221575  0.14056991  1
  C  C64  1  0.51316971  0.33527694  0.93521690  1
  C  C65  1  0.48650550  0.66439576  0.06694012  1
  C  C66  1  0.79555897  0.14336269  0.45902189  1
  C  C67  1  0.20636493  0.85632832  0.54264359  1
  C  C68  1  0.19600467  0.34162174  0.47371534  1
  C  C69  1  0.80414504  0.65712570  0.51907772  1
  C  C70  1  0.80606349  0.34673446  0.47885726  1
  C  C71  1  0.19400890  0.65184594  0.51148785  1
  C  C72  1  0.18078665  0.13755045  0.45691072  1
  C  C73  1  0.82142359  0.86183570  0.54445847  1
  C  C74  1  0.64810544  0.49706807  0.32334918  1
  C  C75  1  0.35364845  0.50267283  0.67904111  1
  C  C76  1  0.65390899  0.47957394  0.23585566  1
  C  C77  1  0.34640636  0.52003022  0.76663724  1
  C  C78  1  0.49428247  0.44283217  0.18168829  1
  C  C79  1  0.50598418  0.55717928  0.82056655  1
  C  C80  1  0.33219057  0.43016180  0.22088404  1
  C  C81  1  0.66739161  0.57123036  0.78148123  1
  C  C82  1  0.33762697  0.45099206  0.30907980  1
  C  C83  1  0.65989973  0.55108245  0.69299704  1
  C  C84  1  0.49712590  0.41592129  0.09290876  1
  C  C85  1  0.50345068  0.58340387  0.90945904  1
  C  C86  1  0.50259559  0.38081368  0.01574747  1
  C  C87  1  0.49775904  0.61833975  0.98659606  1
  C  C88  1  0.45920309  0.17744663  0.25271944  1
  C  C89  1  0.54076086  0.82251046  0.74735728  1
  C  C90  1  0.30183805  0.12638120  0.21229490  1
  C  C91  1  0.69802103  0.87363667  0.78781786  1
  C  C92  1  0.28466280  0.09246816  0.12323124  1
  C  C93  1  0.71511291  0.90751777  0.87688424  1
  C  C94  1  0.42434037  0.11111569  0.07535137  1
  C  C95  1  0.57540488  0.88880847  0.92472402  1
  C  C96  1  0.60542760  0.19570415  0.20561437  1
  C  C97  1  0.39451396  0.80420680  0.79441053  1
  C  C98  1  0.76939640  0.24565027  0.24549392  1
  C  C99  1  0.23074907  0.75416147  0.75446123  1
  C  C100  1  0.91146109  0.26131939  0.19799921  1
  C  C101  1  0.08861563  0.73846581  0.80187384  1
  C  C102  1  0.89199423  0.23035633  0.10847489  1
  C  C103  1  0.10784467  0.76947596  0.89139750  1
  C  C104  1  0.73257562  0.18154477  0.06766219  1
  C  C105  1  0.26720090  0.81829629  0.93232564  1
  C  C106  1  0.58737714  0.16218225  0.11493049  1
  C  C107  1  0.41244607  0.83769247  0.88509606  1
  C  C108  1  0.04833180  0.20848663  0.83470275  1
  C  C109  1  0.95126867  0.79156453  0.16540544  1
  C  C110  1  0.09850464  0.13546934  0.88094886  1
  C  C111  1  0.90119155  0.86457443  0.11914316  1
  C  C112  1  0.12541202  0.04110798  0.83912665  1
  C  C113  1  0.87430193  0.95894684  0.16094391  1
  C  C114  1  0.10206209  0.01622300  0.74933583  1
  C  C115  1  0.89762749  0.98386215  0.25072576  1
  C  C116  1  0.05373916  0.08604348  0.70240292  1
  C  C117  1  0.94594479  0.91406442  0.29768353  1
  C  C118  1  0.02683680  0.18316298  0.74343170  1
  C  C119  1  0.97275030  0.81692269  0.25667879  1
  C  C120  1  0.97950759  0.25618838  0.69703073  1
  C  C121  1  0.01997098  0.74393051  0.30311480  1
  C  C122  1  0.95234420  0.35049933  0.73863714  1
  C  C123  1  0.04715050  0.64961114  0.26151335  1
  C  C124  1  0.97268482  0.37538146  0.82850942  1
  C  C125  1  0.02680697  0.62466843  0.17163650  1
  C  C126  1  0.02059658  0.30559734  0.87561868  1
  C  C127  1  0.97891962  0.69443204  0.12450896  1
  N  N128  1  0.51749012  0.10150744  0.61984051  1
  N  N129  1  0.48367811  0.89915684  0.38197883  1
  N  N130  1  0.68261517  0.08491271  0.46168550  1
  N  N131  1  0.31946410  0.91506272  0.54088966  1
  N  N132  1  0.31407954  0.39975653  0.47840806  1
  N  N133  1  0.68486679  0.59851577  0.50800806  1
  N  N134  1  0.69145170  0.40558297  0.48657571  1
  N  N135  1  0.30657355  0.59265994  0.49742824  1
  N  N136  1  0.49325315  0.48260547  0.36070799  1
  N  N137  1  0.50677293  0.51759027  0.64222152  1
  N  N138  1  0.29289026  0.07779080  0.45839510  1
  N  N139  1  0.70944614  0.92180394  0.54397758  1
