# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.83590275
_cell_length_b   3.88154062
_cell_length_c   65.89108362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   72.07978686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   2880.2788576
_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  -0.186173  1.041858  0.103436  1
  C  C2  1  0.147162  0.708519  0.103437  1
  C  C3  1  0.162992  1.006922  0.118143  1
  C  C4  1  0.419027  1.118110  0.113916  1
  C  C5  1  -0.247642  0.784773  0.113917  1
  C  C6  1  0.085696  0.451437  0.113916  1
  C  C7  1  0.480498  0.375190  0.103436  1
  C  C8  1  0.496331  0.673575  0.118143  1
  C  C9  1  -0.170338  0.340240  0.118143  1
  C  C10  1  -0.244542  0.601315  0.136726  1
  C  C11  1  0.088789  1.267979  0.136727  1
  C  C12  1  -0.050111  0.985817  0.164943  1
  C  C13  1  0.356416  0.923749  0.158211  1
  C  C14  1  0.689748  0.590407  0.158211  1
  C  C15  1  0.023082  1.257066  0.158210  1
  C  C16  1  0.422123  0.934652  0.136726  1
  C  C17  1  0.283214  0.652524  0.164941  1
  C  C18  1  0.616556  1.319153  0.164943  1
  C  C19  1  0.655773  0.917518  0.176384  1
  C  C20  1  -0.010888  0.584187  0.176383  1
  C  C21  1  -0.059900  0.562671  0.200957  1
  C  C22  1  0.230398  0.629841  0.188068  1
  C  C23  1  0.563710  1.296566  0.188068  1
  C  C24  1  -0.102954  0.963185  0.188068  1
  C  C25  1  0.322433  1.250903  0.176385  1
  C  C26  1  0.273440  1.229302  0.200962  1
  C  C27  1  0.606778  0.896008  0.200958  1
  C  C28  1  0.565310  0.544456  0.209875  1
  C  C29  1  -0.101355  1.211158  0.209877  1
  C  C30  1  -0.143204  0.463839  0.231180  1
  C  C31  1  0.231287  0.488964  0.222092  1
  C  C32  1  0.564624  1.155624  0.222093  1
  C  C33  1  -0.102050  0.822341  0.222093  1
  C  C34  1  0.231973  0.877781  0.209876  1
  C  C35  1  0.190140  1.130470  0.231178  1
  C  C36  1  0.523470  0.797114  0.231178  1
  C  C37  1  0.502986  0.420660  0.242203  1
  C  C38  1  -0.163681  1.087338  0.242203  1
  C  C39  1  -0.230259  0.356556  0.261916  1
  C  C40  1  0.131056  0.393492  0.251542  1
  C  C41  1  0.464393  1.060152  0.251541  1
  C  C42  1  -0.202276  0.726820  0.251542  1
  C  C43  1  0.169654  0.754027  0.242203  1
  C  C44  1  0.103074  1.023234  0.261916  1
  C  C45  1  0.436404  0.689940  0.261916  1
  C  C46  1  0.400605  1.326518  0.271522  1
  C  C47  1  0.733936  0.993140  0.271522  1
  C  C48  1  0.669416  1.259693  0.291445  1
  C  C49  1  0.036705  1.291600  0.281658  1
  C  C50  1  0.370030  0.958285  0.281658  1
  C  C51  1  0.703366  0.624937  0.281658  1
  C  C52  1  0.067276  0.659825  0.271520  1
  C  C53  1  0.002746  0.926290  0.291447  1
  C  C54  1  0.336079  0.592985  0.291445  1
  C  C55  1  0.305095  1.225096  0.301540  1
  C  C56  1  0.638428  0.891800  0.301539  1
  C  C57  1  0.573030  1.159057  0.321386  1
  C  C58  1  -0.061634  1.192595  0.311386  1
  C  C59  1  0.271693  0.859213  0.311387  1
  C  C60  1  0.605028  0.525902  0.311387  1
  C  C61  1  -0.028247  0.558454  0.301540  1
  C  C62  1  -0.093636  0.825765  0.321385  1
  C  C63  1  0.239694  0.492397  0.321386  1
  C  C64  1  0.205448  1.127433  0.331145  1
  C  C65  1  0.538783  0.794099  0.331144  1
  C  C66  1  0.471325  1.063289  0.350791  1
  C  C67  1  -0.160963  1.094852  0.341040  1
  C  C68  1  0.172368  0.761546  0.341039  1
  C  C69  1  0.505704  0.428205  0.341039  1
  C  C70  1  -0.127888  0.460750  0.331145  1
  C  C71  1  -0.195332  0.729964  0.350788  1
  C  C72  1  0.137996  0.396630  0.350789  1
  C  C73  1  0.105065  1.030575  0.360695  1
  C  C74  1  0.438395  0.697220  0.360696  1
  C  C75  1  0.370951  0.966439  0.380338  1
  C  C76  1  0.737359  0.998988  0.370444  1
  C  C77  1  0.070694  0.665672  0.370443  1
  C  C78  1  0.404027  0.332332  0.370444  1
  C  C79  1  -0.228261  0.363895  0.360693  1
  C  C80  1  0.704280  0.633100  0.380339  1
  C  C81  1  0.037621  1.299782  0.380338  1
  C  C82  1  0.003371  0.934782  0.390097  1
  C  C83  1  0.336699  0.601443  0.390098  1
  C  C84  1  0.271308  0.868771  0.409943  1
  C  C85  1  0.638035  0.901320  0.400097  1
  C  C86  1  -0.028632  0.567941  0.400095  1
  C  C87  1  0.304700  1.234624  0.400097  1
  C  C88  1  0.670034  1.268155  0.390098  1
  C  C89  1  0.604635  0.535422  0.409945  1
  C  C90  1  -0.062019  1.202054  0.409943  1
  C  C91  1  -0.093014  0.834209  0.420036  1
  C  C92  1  0.240320  0.500920  0.420037  1
  C  C93  1  0.175789  0.767344  0.439963  1
  C  C94  1  0.539696  0.802248  0.429826  1
  C  C95  1  -0.126969  0.468933  0.429825  1
  C  C96  1  0.206363  1.135584  0.429825  1
  C  C97  1  0.573648  1.167518  0.420039  1
  C  C98  1  0.509127  0.434030  0.439961  1
  C  C99  1  -0.157536  1.100709  0.439962  1
  C  C100  1  -0.193343  0.737319  0.449567  1
  C  C101  1  0.139992  0.403930  0.449567  1
  C  C102  1  0.073409  0.673184  0.469281  1
  C  C103  1  0.445338  0.700378  0.459941  1
  C  C104  1  -0.221323  0.367032  0.459940  1
  C  C105  1  0.112008  1.033697  0.459941  1
  C  C106  1  0.473324  1.070612  0.449567  1
  C  C107  1  0.406747  0.339874  0.469281  1
  C  C108  1  -0.259924  1.006510  0.469280  1
  C  C109  1  0.719595  0.630036  0.480304  1
  C  C110  1  0.052922  1.296762  0.480305  1
  C  C111  1  0.011096  0.549428  0.501608  1
  C  C112  1  0.345112  0.604883  0.489390  1
  C  C113  1  0.678440  1.271566  0.489392  1
  C  C114  1  0.011777  0.938258  0.489391  1
  C  C115  1  0.386264  0.963397  0.480304  1
  C  C116  1  0.344424  1.216050  0.501606  1
  C  C117  1  0.677756  0.882737  0.501608  1
  C  C118  1  0.636287  0.531245  0.510523  1
  C  C119  1  -0.030380  1.197890  0.510522  1
  C  C120  1  -0.079365  1.176296  0.535098  1
  C  C121  1  0.346019  0.463988  0.523414  1
  C  C122  1  0.679332  1.130692  0.523415  1
  C  C123  1  0.012668  0.797327  0.523415  1
  C  C124  1  0.302961  0.864517  0.510526  1
  C  C125  1  0.253957  0.843009  0.535100  1
  C  C126  1  0.587291  0.509640  0.535099  1
  C  C127  1  0.626517  1.108009  0.546542  1
  C  C128  1  -0.040150  0.774671  0.546543  1
  C  C129  1  -0.179062  0.492550  0.574757  1
  C  C130  1  0.219986  1.170127  0.553273  1
  C  C131  1  0.553312  0.836780  0.553272  1
  C  C132  1  -0.113350  0.503445  0.553272  1
  C  C133  1  0.293175  0.441375  0.546541  1
  C  C134  1  0.154275  1.159218  0.574756  1
  C  C135  1  0.487609  0.825880  0.574757  1
  C  C136  1  0.413401  1.086966  0.593340  1
  C  C137  1  -0.253268  0.753626  0.593340  1
  C  C138  1  -0.237434  1.052011  0.608047  1
  C  C139  1  0.157370  0.975762  0.597567  1
  C  C140  1  0.490706  0.642412  0.597567  1
  C  C141  1  -0.175961  1.309089  0.597566  1
  C  C142  1  0.080071  0.420277  0.593340  1
  C  C143  1  0.095903  0.718675  0.608047  1
  C  C144  1  0.429234  0.385344  0.608047  1
