# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54856937
_cell_length_b   30.13147022
_cell_length_c   47.21861030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.02384573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   10738.134314
_cell_formula_units_Z   144
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  0.432375  0.626789  0.273549  1
  C  C2  1  0.488852  0.287957  0.311055  1
  C  C3  1  0.457760  0.957119  0.294035  1
  C  C4  1  0.765708  0.293455  0.273549  1
  C  C5  1  0.822185  0.954624  0.311055  1
  C  C6  1  0.099042  0.960122  0.273549  1
  C  C7  1  0.791093  0.623785  0.294035  1
  C  C8  1  0.155519  0.621290  0.311055  1
  C  C9  1  0.124426  0.290452  0.294035  1
  C  C10  1  0.583033  0.623237  0.297775  1
  C  C11  1  0.569703  0.292512  0.279985  1
  C  C12  1  0.601699  0.953659  0.317635  1
  C  C13  1  0.916367  0.289904  0.297775  1
  C  C14  1  0.903037  0.959179  0.279985  1
  C  C15  1  0.249700  0.956571  0.297775  1
  C  C16  1  0.935032  0.620326  0.317635  1
  C  C17  1  0.236370  0.625845  0.279985  1
  C  C18  1  0.268366  0.286992  0.317635  1
  C  C19  1  0.508242  0.618281  0.331586  1
  C  C20  1  0.555705  0.279240  0.370514  1
  C  C21  1  0.531651  0.948742  0.351177  1
  C  C22  1  0.841576  0.284947  0.331586  1
  C  C23  1  0.889038  0.945907  0.370514  1
  C  C24  1  0.174909  0.951614  0.331586  1
  C  C25  1  0.864984  0.615409  0.351177  1
  C  C26  1  0.222371  0.612574  0.370514  1
  C  C27  1  0.198317  0.282075  0.351177  1
  C  C28  1  0.651063  0.614504  0.357345  1
  C  C29  1  0.629807  0.284037  0.337793  1
  C  C30  1  0.674453  0.944964  0.376948  1
  C  C31  1  0.984396  0.281171  0.357345  1
  C  C32  1  0.963141  0.950704  0.337793  1
  C  C33  1  0.317730  0.947838  0.357345  1
  C  C34  1  0.007786  0.611631  0.376948  1
  C  C35  1  0.296474  0.617371  0.337793  1
  C  C36  1  0.341119  0.278297  0.376948  1
  C  C37  1  0.578576  0.609670  0.390323  1
  C  C38  1  0.625771  0.270596  0.429481  1
  C  C39  1  0.602332  0.940142  0.409842  1
  C  C40  1  0.911909  0.276336  0.390323  1
  C  C41  1  0.959104  0.937263  0.429481  1
  C  C42  1  0.245243  0.943003  0.390323  1
  C  C43  1  0.935665  0.606808  0.409842  1
  C  C44  1  0.292438  0.603929  0.429481  1
  C  C45  1  0.268999  0.273475  0.409842  1
  C  C46  1  0.721624  0.605857  0.416330  1
  C  C47  1  0.697987  0.275406  0.396671  1
  C  C48  1  0.744940  0.936316  0.435942  1
  C  C49  1  0.054957  0.272524  0.416330  1
  C  C50  1  0.031320  0.942073  0.396671  1
  C  C51  1  0.388290  0.939191  0.416330  1
  C  C52  1  0.078274  0.602982  0.435942  1
  C  C53  1  0.364653  0.608739  0.396671  1
  C  C54  1  0.411607  0.269649  0.435942  1
  C  C55  1  0.649323  0.601048  0.449134  1
  C  C56  1  0.696467  0.261961  0.488381  1
  C  C57  1  0.672900  0.931508  0.468738  1
  C  C58  1  0.982656  0.267715  0.449134  1
  C  C59  1  0.029801  0.928628  0.488381  1
  C  C60  1  0.315989  0.934382  0.449134  1
  C  C61  1  0.006233  0.598174  0.468738  1
  C  C62  1  0.363134  0.595295  0.488381  1
  C  C63  1  0.339567  0.264841  0.468738  1
  C  C64  1  0.792149  0.597220  0.475251  1
  C  C65  1  0.768554  0.266767  0.455601  1
  C  C66  1  0.815680  0.927677  0.494869  1
  C  C67  1  0.125482  0.263886  0.475251  1
  C  C68  1  0.101888  0.933433  0.455601  1
  C  C69  1  0.458816  0.930553  0.475251  1
  C  C70  1  0.149013  0.594344  0.494869  1
  C  C71  1  0.435221  0.600100  0.455601  1
  C  C72  1  0.482346  0.261010  0.494869  1
  C  C73  1  0.720049  0.592415  0.508028  1
  C  C74  1  0.767174  0.253325  0.547295  1
  C  C75  1  0.743580  0.922872  0.527646  1
  C  C76  1  0.053382  0.259081  0.508028  1
  C  C77  1  0.100508  0.919991  0.547295  1
  C  C78  1  0.386716  0.925748  0.508028  1
  C  C79  1  0.076913  0.589539  0.527646  1
  C  C80  1  0.433841  0.586658  0.547295  1
  C  C81  1  0.410246  0.256205  0.527646  1
  C  C82  1  0.862829  0.588584  0.534159  1
  C  C83  1  0.839261  0.258130  0.514516  1
  C  C84  1  0.886406  0.919043  0.553762  1
  C  C85  1  0.196162  0.255250  0.534159  1
  C  C86  1  0.172595  0.924797  0.514516  1
  C  C87  1  0.529495  0.921917  0.534159  1
  C  C88  1  0.219739  0.585710  0.553762  1
  C  C89  1  0.505928  0.591463  0.514516  1
  C  C90  1  0.553073  0.252377  0.553762  1
  C  C91  1  0.790788  0.583776  0.566955  1
  C  C92  1  0.837742  0.244686  0.606225  1
  C  C93  1  0.814105  0.914234  0.586566  1
  C  C94  1  0.124122  0.250443  0.566955  1
  C  C95  1  0.171075  0.911352  0.606225  1
  C  C96  1  0.457455  0.917109  0.566955  1
  C  C97  1  0.147438  0.580901  0.586566  1
  C  C98  1  0.504409  0.578019  0.606225  1
  C  C99  1  0.480772  0.247568  0.586566  1
  C  C100  1  0.933397  0.579950  0.593054  1
  C  C101  1  0.909958  0.249496  0.573415  1
  C  C102  1  0.957153  0.910422  0.612573  1
  C  C103  1  0.266730  0.246616  0.593054  1
  C  C104  1  0.243291  0.916162  0.573415  1
  C  C105  1  0.600063  0.913283  0.593054  1
  C  C106  1  0.290486  0.577088  0.612573  1
  C  C107  1  0.576624  0.582829  0.573415  1
  C  C108  1  0.623819  0.243755  0.612573  1
  C  C109  1  0.861276  0.575127  0.625949  1
  C  C110  1  0.905921  0.236054  0.665104  1
  C  C111  1  0.884665  0.905587  0.645551  1
  C  C112  1  0.194609  0.241794  0.625949  1
  C  C113  1  0.239254  0.902721  0.665104  1
  C  C114  1  0.527943  0.908461  0.625949  1
  C  C115  1  0.217999  0.572254  0.645551  1
  C  C116  1  0.572588  0.569387  0.665104  1
  C  C117  1  0.551332  0.238920  0.645551  1
  C  C118  1  0.004078  0.571350  0.651719  1
  C  C119  1  0.980024  0.240851  0.632382  1
  C  C120  1  0.027486  0.901811  0.671311  1
  C  C121  1  0.337411  0.238016  0.651719  1
  C  C122  1  0.313357  0.907518  0.632382  1
  C  C123  1  0.670745  0.904683  0.651719  1
  C  C124  1  0.360820  0.568478  0.671311  1
  C  C125  1  0.646691  0.574184  0.632382  1
  C  C126  1  0.694153  0.235144  0.671311  1
  C  C127  1  0.934030  0.566432  0.685262  1
  C  C128  1  0.966025  0.227580  0.722912  1
  C  C129  1  0.952695  0.896854  0.705122  1
  C  C130  1  0.267363  0.233099  0.685262  1
  C  C131  1  0.299359  0.894246  0.722912  1
  C  C132  1  0.600696  0.899766  0.685262  1
  C  C133  1  0.286029  0.563521  0.705122  1
  C  C134  1  0.632692  0.560913  0.722912  1
  C  C135  1  0.619362  0.230188  0.705122  1
  C  C136  1  0.077969  0.562973  0.708861  1
  C  C137  1  0.046877  0.232134  0.691842  1
  C  C138  1  0.103354  0.893303  0.729347  1
  C  C139  1  0.411302  0.229639  0.708861  1
  C  C140  1  0.380210  0.898801  0.691842  1
  C  C141  1  0.744636  0.896306  0.708861  1
  C  C142  1  0.436687  0.559969  0.729347  1
  C  C143  1  0.713543  0.565468  0.691842  1
  C  C144  1  0.770020  0.226636  0.729347  1
