# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85092026
_cell_length_b   45.08249616
_cell_length_c   49.15231784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.18927621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   6314.22587393
_cell_formula_units_Z   108
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  0.216440  0.066468  0.282533  1
  C  C2  1  0.050273  0.398802  0.299200  1
  C  C3  1  0.884039  0.731269  0.313643  1
  C  C4  1  0.133269  0.232811  0.287932  1
  C  C5  1  0.967096  0.565156  0.304421  1
  C  C6  1  0.800929  0.897489  0.321087  1
  C  C7  1  0.716846  0.065655  0.296087  1
  C  C8  1  0.550679  0.397989  0.312754  1
  C  C9  1  0.883019  0.733311  0.279599  1
  C  C10  1  0.134289  0.230769  0.321976  1
  C  C11  1  0.466690  0.565968  0.290867  1
  C  C12  1  0.300523  0.898302  0.307533  1
  C  C13  1  0.717876  0.063595  0.330447  1
  C  C14  1  0.551709  0.395929  0.347114  1
  C  C15  1  0.385535  0.728275  0.363579  1
  C  C16  1  0.634777  0.229791  0.338286  1
  C  C17  1  0.468610  0.562126  0.354940  1
  C  C18  1  0.302443  0.894460  0.371607  1
  C  C19  1  0.218360  0.062626  0.346607  1
  C  C20  1  0.052193  0.394960  0.363273  1
  C  C21  1  0.384528  0.730291  0.329953  1
  C  C22  1  0.635785  0.227775  0.371913  1
  C  C23  1  0.968125  0.563095  0.338780  1
  C  C24  1  0.801958  0.895429  0.355447  1
  C  C25  1  0.219370  0.060604  0.380326  1
  C  C26  1  0.053203  0.392938  0.396992  1
  C  C27  1  0.887034  0.725274  0.413615  1
  C  C28  1  0.136281  0.226783  0.388462  1
  C  C29  1  0.970114  0.559115  0.405154  1
  C  C30  1  0.803947  0.891449  0.421820  1
  C  C31  1  0.719864  0.059615  0.396820  1
  C  C32  1  0.553697  0.391949  0.413487  1
  C  C33  1  0.886031  0.727282  0.380129  1
  C  C34  1  0.137284  0.224775  0.421948  1
  C  C35  1  0.469620  0.560104  0.388659  1
  C  C36  1  0.303453  0.892438  0.405326  1
  C  C37  1  0.720869  0.057605  0.430340  1
  C  C38  1  0.554702  0.389939  0.447007  1
  C  C39  1  0.388535  0.722272  0.463687  1
  C  C40  1  0.637782  0.223777  0.438579  1
  C  C41  1  0.471616  0.556109  0.455281  1
  C  C42  1  0.305449  0.888443  0.471948  1
  C  C43  1  0.221366  0.056609  0.446948  1
  C  C44  1  0.055199  0.388943  0.463614  1
  C  C45  1  0.387533  0.724277  0.430246  1
  C  C46  1  0.638784  0.221772  0.472020  1
  C  C47  1  0.971118  0.557105  0.438674  1
  C  C48  1  0.804952  0.889439  0.455340  1
  C  C49  1  0.222369  0.054602  0.480408  1
  C  C50  1  0.056202  0.386936  0.497075  1
  C  C51  1  0.890035  0.719268  0.513773  1
  C  C52  1  0.139284  0.220773  0.488677  1
  C  C53  1  0.973117  0.553105  0.505375  1
  C  C54  1  0.806950  0.885439  0.522042  1
  C  C55  1  0.722867  0.053605  0.497042  1
  C  C56  1  0.556700  0.385939  0.513709  1
  C  C57  1  0.889034  0.721273  0.480343  1
  C  C58  1  0.140285  0.218769  0.522107  1
  C  C59  1  0.472619  0.554103  0.488741  1
  C  C60  1  0.306452  0.886437  0.505408  1
  C  C61  1  0.723870  0.051598  0.530502  1
  C  C62  1  0.557703  0.383932  0.547169  1
  C  C63  1  0.391536  0.716264  0.563871  1
  C  C64  1  0.640784  0.217770  0.538763  1
  C  C65  1  0.474617  0.550103  0.555443  1
  C  C66  1  0.308450  0.882437  0.572110  1
  C  C67  1  0.224367  0.050603  0.547110  1
  C  C68  1  0.058200  0.382936  0.563776  1
  C  C69  1  0.390534  0.718269  0.530430  1
  C  C70  1  0.641786  0.215764  0.572204  1
  C  C71  1  0.974120  0.551099  0.538836  1
  C  C72  1  0.807953  0.883433  0.555502  1
  C  C73  1  0.225372  0.048593  0.580630  1
  C  C74  1  0.059205  0.380926  0.597296  1
  C  C75  1  0.893038  0.713259  0.613988  1
  C  C76  1  0.142285  0.214767  0.588835  1
  C  C77  1  0.976116  0.547104  0.605458  1
  C  C78  1  0.809949  0.879438  0.622124  1
  C  C79  1  0.725866  0.047603  0.597124  1
  C  C80  1  0.559699  0.379937  0.613791  1
  C  C81  1  0.892035  0.715267  0.580502  1
  C  C82  1  0.143288  0.212759  0.622321  1
  C  C83  1  0.475622  0.548093  0.588963  1
  C  C84  1  0.309455  0.880427  0.605630  1
  C  C85  1  0.726876  0.045581  0.630843  1
  C  C86  1  0.560709  0.377915  0.647510  1
  C  C87  1  0.394541  0.710250  0.664164  1
  C  C88  1  0.643784  0.211767  0.638871  1
  C  C89  1  0.477610  0.544113  0.655337  1
  C  C90  1  0.311443  0.876447  0.672003  1
  C  C91  1  0.227360  0.044612  0.647003  1
  C  C92  1  0.061193  0.376946  0.663670  1
  C  C93  1  0.393534  0.712267  0.630537  1
  C  C94  1  0.644791  0.209750  0.672497  1
  C  C95  1  0.977126  0.545082  0.639177  1
  C  C96  1  0.810959  0.877416  0.655843  1
  C  C97  1  0.228390  0.042552  0.681363  1
  C  C98  1  0.062223  0.374886  0.698029  1
  C  C99  1  0.896050  0.707231  0.714518  1
  C  C100  1  0.145280  0.208772  0.688807  1
  C  C101  1  0.979046  0.541240  0.703250  1
  C  C102  1  0.812879  0.873573  0.719917  1
  C  C103  1  0.728796  0.041739  0.694917  1
  C  C104  1  0.562629  0.374073  0.711583  1
  C  C105  1  0.895030  0.709272  0.680474  1
  C  C106  1  0.146300  0.206731  0.722851  1
  C  C107  1  0.478640  0.542052  0.689696  1
  C  C108  1  0.312473  0.874386  0.706363  1
