# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85286053
_cell_length_b   36.29471474
_cell_length_c   49.09637454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.75066759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C162
_cell_volume   5079.70622283
_cell_formula_units_Z   162
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
  C  C1  1  0.153012  0.192659  0.320825  1
  C  C2  1  0.484908  0.528870  0.289732  1
  C  C3  1  0.319013  0.860661  0.306399  1
  C  C4  1  0.151438  0.195811  0.286771  1
  C  C5  1  0.985533  0.527619  0.303251  1
  C  C6  1  0.819637  0.859409  0.319917  1
  C  C7  1  0.596942  0.304798  0.309714  1
  C  C8  1  0.431047  0.636589  0.326381  1
  C  C9  1  0.762943  0.972800  0.295288  1
  C  C10  1  0.263568  0.971549  0.308806  1
  C  C11  1  0.595368  0.307950  0.275660  1
  C  C12  1  0.429473  0.639741  0.292327  1
  C  C13  1  0.206873  0.084940  0.284177  1
  C  C14  1  0.040978  0.416730  0.300844  1
  C  C15  1  0.874977  0.748728  0.315270  1
  C  C16  1  0.707498  0.083689  0.297695  1
  C  C17  1  0.541602  0.415479  0.314362  1
  C  C18  1  0.873403  0.751881  0.281216  1
  C  C19  1  0.655319  0.188038  0.370743  1
  C  C20  1  0.987121  0.524437  0.337621  1
  C  C21  1  0.821226  0.856228  0.354288  1
  C  C22  1  0.653765  0.191151  0.337107  1
  C  C23  1  0.487867  0.522944  0.353752  1
  C  C24  1  0.321972  0.854734  0.370419  1
  C  C25  1  0.099250  0.300177  0.359632  1
  C  C26  1  0.933354  0.631968  0.376299  1
  C  C27  1  0.265156  0.968367  0.343177  1
  C  C28  1  0.765902  0.966874  0.359308  1
  C  C29  1  0.097695  0.303291  0.325996  1
  C  C30  1  0.931800  0.635082  0.342663  1
  C  C31  1  0.709086  0.080507  0.332066  1
  C  C32  1  0.543191  0.412298  0.348732  1
  C  C33  1  0.377285  0.744108  0.365188  1
  C  C34  1  0.209832  0.079014  0.348197  1
  C  C35  1  0.043937  0.410804  0.364863  1
  C  C36  1  0.375730  0.747221  0.331552  1
  C  C37  1  0.157631  0.183408  0.420761  1
  C  C38  1  0.489426  0.519822  0.387481  1
  C  C39  1  0.323531  0.851612  0.404147  1
  C  C40  1  0.156083  0.186508  0.387265  1
  C  C41  1  0.990187  0.518297  0.403948  1
  C  C42  1  0.824292  0.850088  0.420614  1
  C  C43  1  0.601561  0.295547  0.409649  1
  C  C44  1  0.435666  0.627338  0.426316  1
  C  C45  1  0.767461  0.963752  0.393036  1
  C  C46  1  0.268222  0.962228  0.409503  1
  C  C47  1  0.600013  0.298648  0.376154  1
  C  C48  1  0.434118  0.630439  0.392820  1
  C  C49  1  0.211391  0.075892  0.381925  1
  C  C50  1  0.045496  0.407682  0.398592  1
  C  C51  1  0.879596  0.739478  0.415205  1
  C  C52  1  0.712152  0.074367  0.398392  1
  C  C53  1  0.546257  0.406158  0.415059  1
  C  C54  1  0.878048  0.742578  0.381709  1
  C  C55  1  0.659945  0.178774  0.470815  1
  C  C56  1  0.991737  0.515194  0.437477  1
  C  C57  1  0.825841  0.846984  0.454144  1
  C  C58  1  0.658399  0.181871  0.437365  1
  C  C59  1  0.492503  0.513659  0.454057  1
  C  C60  1  0.326608  0.845449  0.470724  1
  C  C61  1  0.103875  0.290914  0.459703  1
  C  C62  1  0.937980  0.622705  0.476370  1
  C  C63  1  0.269772  0.959124  0.443033  1
  C  C64  1  0.770538  0.957589  0.459613  1
  C  C65  1  0.102329  0.294010  0.426253  1
  C  C66  1  0.936434  0.625801  0.442920  1
  C  C67  1  0.713702  0.071264  0.431921  1
  C  C68  1  0.547807  0.403054  0.448588  1
  C  C69  1  0.381910  0.734844  0.465259  1
  C  C70  1  0.214468  0.069729  0.448502  1
  C  C71  1  0.048573  0.401519  0.465168  1
  C  C72  1  0.380364  0.737941  0.431809  1
  C  C73  1  0.162259  0.174140  0.520883  1
  C  C74  1  0.494050  0.510561  0.487527  1
  C  C75  1  0.328155  0.842351  0.504193  1
  C  C76  1  0.160713  0.177235  0.487444  1
  C  C77  1  0.994818  0.509023  0.504134  1
  C  C78  1  0.828922  0.840814  0.520800  1
  C  C79  1  0.606189  0.286279  0.509772  1
  C  C80  1  0.440294  0.618070  0.526439  1
  C  C81  1  0.772085  0.954491  0.493082  1
  C  C82  1  0.272853  0.952954  0.509689  1
  C  C83  1  0.604644  0.289375  0.476333  1
  C  C84  1  0.438748  0.621165  0.492999  1
  C  C85  1  0.216015  0.066631  0.481971  1
  C  C86  1  0.050120  0.398421  0.498638  1
  C  C87  1  0.884224  0.730209  0.515328  1
  C  C88  1  0.716783  0.065093  0.498578  1
  C  C89  1  0.550888  0.396884  0.515245  1
  C  C90  1  0.882679  0.733305  0.481888  1
  C  C91  1  0.664574  0.169504  0.570963  1
  C  C92  1  0.996365  0.505925  0.537603  1
  C  C93  1  0.830469  0.837716  0.554270  1
  C  C94  1  0.663028  0.172600  0.537512  1
  C  C95  1  0.497131  0.504390  0.554183  1
  C  C96  1  0.331236  0.836181  0.570850  1
  C  C97  1  0.108504  0.281644  0.559851  1
  C  C98  1  0.942609  0.613434  0.576518  1
  C  C99  1  0.274400  0.949855  0.543159  1
  C  C100  1  0.775166  0.948321  0.559739  1
  C  C101  1  0.106958  0.284740  0.526401  1
  C  C102  1  0.941063  0.616530  0.543068  1
  C  C103  1  0.718330  0.061995  0.532048  1
  C  C104  1  0.552435  0.393786  0.548714  1
  C  C105  1  0.386539  0.725574  0.565407  1
  C  C106  1  0.219096  0.060460  0.548628  1
  C  C107  1  0.053201  0.392251  0.565294  1
  C  C108  1  0.384993  0.728670  0.531957  1
  C  C109  1  0.166889  0.164866  0.621062  1
  C  C110  1  0.498681  0.501287  0.587713  1
  C  C111  1  0.332786  0.833077  0.604379  1
  C  C112  1  0.165341  0.167967  0.587566  1
  C  C113  1  -0.000558  0.499762  0.604180  1
  C  C114  1  0.833547  0.831553  0.620847  1
  C  C115  1  0.610820  0.277006  0.609951  1
  C  C116  1  0.444924  0.608797  0.626618  1
  C  C117  1  0.776716  0.945217  0.593268  1
  C  C118  1  0.277477  0.943693  0.609735  1
  C  C119  1  0.609271  0.280107  0.576455  1
  C  C120  1  0.443376  0.611897  0.593122  1
  C  C121  1  0.220646  0.057357  0.582157  1
  C  C122  1  0.054751  0.389147  0.598824  1
  C  C123  1  0.888855  0.720936  0.615507  1
  C  C124  1  0.721407  0.055832  0.598624  1
  C  C125  1  0.555512  0.387623  0.615291  1
  C  C126  1  0.887306  0.724037  0.582011  1
  C  C127  1  0.669208  0.160223  0.671220  1
  C  C128  1  0.001001  0.496640  0.637908  1
  C  C129  1  0.835106  0.828431  0.654575  1
  C  C130  1  0.667653  0.163337  0.637584  1
  C  C131  1  0.501747  0.495147  0.654039  1
  C  C132  1  0.335851  0.826938  0.670706  1
  C  C133  1  0.113138  0.272363  0.660109  1
  C  C134  1  0.947243  0.604154  0.676776  1
  C  C135  1  0.279036  0.940570  0.643464  1
  C  C136  1  0.779781  0.939077  0.659595  1
  C  C137  1  0.111583  0.275477  0.626473  1
  C  C138  1  0.945688  0.607267  0.643140  1
  C  C139  1  0.722966  0.052710  0.632353  1
  C  C140  1  0.557071  0.384501  0.649019  1
  C  C141  1  0.391173  0.716293  0.665664  1
  C  C142  1  0.223712  0.051217  0.648484  1
  C  C143  1  0.057816  0.383007  0.665150  1
  C  C144  1  0.389618  0.719407  0.632028  1
  C  C145  1  0.171534  0.155564  0.721556  1
  C  C146  1  0.503335  0.491965  0.688410  1
  C  C147  1  0.337440  0.823756  0.705076  1
  C  C148  1  0.169960  0.158716  0.687502  1
  C  C149  1  0.003960  0.490714  0.701928  1
  C  C150  1  0.838065  0.822505  0.718595  1
  C  C151  1  0.615465  0.267704  0.710444  1
  C  C152  1  0.449569  0.599494  0.727111  1
  C  C153  1  0.781370  0.935896  0.693965  1
  C  C154  1  0.281995  0.934644  0.707483  1
  C  C155  1  0.613891  0.270856  0.676391  1
  C  C156  1  0.447995  0.602646  0.693058  1
  C  C157  1  0.225300  0.048035  0.682854  1
  C  C158  1  0.059405  0.379826  0.699521  1
  C  C159  1  0.893499  0.711634  0.716000  1
  C  C160  1  0.725925  0.046784  0.696372  1
  C  C161  1  0.560030  0.378574  0.713039  1
  C  C162  1  0.891925  0.714786  0.681946  1
