# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77374879
_cell_length_b   19.96821342
_cell_length_c   48.92534985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.04652379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   2703.06358636
_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  0.327661  0.652669  0.296056  1
  C  C2  1  0.509459  0.016474  0.297062  1
  C  C3  1  0.741959  0.480178  0.301284  1
  C  C4  1  0.452131  0.899333  0.265354  1
  C  C5  1  0.386872  0.770273  0.291263  1
  C  C6  1  0.024131  0.045381  0.283488  1
  C  C7  1  0.062402  0.122033  0.270735  1
  C  C8  1  0.189355  0.375023  0.273374  1
  C  C9  1  0.710309  0.416314  0.279777  1
  C  C10  1  0.584672  0.165913  0.268537  1
  C  C11  1  0.884577  0.765759  0.269992  1
  C  C12  1  0.424991  0.845605  0.305743  1
  C  C13  1  0.791536  0.581213  0.253096  1
  C  C14  1  0.625962  0.248676  0.268081  1
  C  C15  1  0.148280  0.292653  0.269988  1
  C  C16  1  0.814469  0.626679  0.282326  1
  C  C17  1  0.804299  0.604632  0.348769  1
  C  C18  1  0.984195  0.965459  0.344142  1
  C  C19  1  0.216219  0.429067  0.357977  1
  C  C20  1  0.926111  0.847818  0.323476  1
  C  C21  1  0.865172  0.727172  0.338811  1
  C  C22  1  0.490792  0.978463  0.327072  1
  C  C23  1  0.549610  0.095839  0.352137  1
  C  C24  1  0.664319  0.325176  0.329401  1
  C  C25  1  0.185011  0.365939  0.336381  1
  C  C26  1  0.062162  0.120578  0.337315  1
  C  C27  1  0.359888  0.716720  0.318692  1
  C  C28  1  0.904606  0.805724  0.353015  1
  C  C29  1  0.258725  0.513241  0.313102  1
  C  C30  1  0.101030  0.198780  0.326414  1
  C  C31  1  0.623290  0.242630  0.328657  1
  C  C32  1  0.287224  0.570954  0.337504  1
  C  C33  1  0.277708  0.551679  0.405506  1
  C  C34  1  0.452481  0.901731  0.386455  1
  C  C35  1  0.692241  0.381026  0.409847  1
  C  C36  1  0.413688  0.823789  0.372581  1
  C  C37  1  0.344753  0.686171  0.387275  1
  C  C38  1  0.975425  0.947136  0.377288  1
  C  C39  1  0.014455  0.025319  0.393233  1
  C  C40  1  0.137422  0.271131  0.384736  1
  C  C41  1  0.658741  0.313136  0.390945  1
  C  C42  1  0.536142  0.068118  0.383968  1
  C  C43  1  0.839565  0.675861  0.366862  1
  C  C44  1  0.385052  0.766870  0.398618  1
  C  C45  1  0.735159  0.466394  0.367779  1
  C  C46  1  0.577709  0.151315  0.399912  1
  C  C47  1  0.097573  0.190466  0.390667  1
  C  C48  1  0.765638  0.527867  0.390081  1
  C  C49  1  0.752986  0.502377  0.454050  1
  C  C50  1  0.931946  0.860824  0.431702  1
  C  C51  1  0.170579  0.337162  0.456876  1
  C  C52  1  0.892613  0.781872  0.418181  1
  C  C53  1  0.822865  0.642358  0.435054  1
  C  C54  1  0.453509  0.903435  0.421454  1
  C  C55  1  0.491624  0.979834  0.437847  1
  C  C56  1  0.612359  0.220727  0.449938  1
  C  C57  1  0.134312  0.264010  0.443037  1
  C  C58  1  0.013460  0.022953  0.428221  1
  C  C59  1  0.318832  0.634374  0.415006  1
  C  C60  1  0.864119  0.725180  0.444463  1
  C  C61  1  0.211714  0.419415  0.418861  1
  C  C62  1  0.051760  0.099724  0.444461  1
  C  C63  1  0.573426  0.142479  0.434723  1
  C  C64  1  0.247712  0.491958  0.434917  1
  C  C65  1  0.229279  0.454795  0.500389  1
  C  C66  1  0.411495  0.820100  0.476296  1
  C  C67  1  0.652219  0.300533  0.498945  1
  C  C68  1  0.372333  0.741446  0.463436  1
  C  C69  1  0.299597  0.595728  0.481508  1
  C  C70  1  0.933208  0.862980  0.466915  1
  C  C71  1  0.971688  0.940251  0.482835  1
  C  C72  1  0.091344  0.178999  0.495466  1
  C  C73  1  0.613057  0.221879  0.486085  1
  C  C74  1  0.493186  0.982698  0.472922  1
  C  C75  1  0.795274  0.587184  0.461991  1
  C  C76  1  0.341617  0.680428  0.489335  1
  C  C77  1  0.682938  0.361555  0.473046  1
  C  C78  1  0.531368  0.059285  0.489458  1
  C  C79  1  0.052864  0.101727  0.479549  1
  C  C80  1  0.724955  0.446251  0.480873  1
  C  C81  1  0.705714  0.407593  0.547373  1
  C  C82  1  0.890241  0.777971  0.519345  1
  C  C83  1  0.131939  0.260108  0.544201  1
  C  C84  1  0.853973  0.704816  0.505504  1
  C  C85  1  0.776850  0.550040  0.527460  1
  C  C86  1  0.412195  0.821257  0.512443  1
  C  C87  1  0.451131  0.899510  0.527647  1
  C  C88  1  0.571045  0.138548  0.540927  1
  C  C89  1  0.092604  0.181152  0.530679  1
  C  C90  1  0.972788  0.942247  0.517920  1
  C  C91  1  0.271569  0.539609  0.508340  1
  C  C92  1  0.812811  0.622512  0.543507  1
  C  C93  1  0.160435  0.316803  0.517918  1
  C  C94  1  0.011088  0.019018  0.534162  1
  C  C95  1  0.532932  0.062153  0.524532  1
  C  C96  1  0.201688  0.399622  0.527330  1
  C  C97  1  0.184987  0.366120  0.595517  1
  C  C98  1  0.365850  0.728919  0.571450  1
  C  C99  1  0.610864  0.218190  0.589797  1
  C  C100  1  0.332315  0.660959  0.552534  1
  C  C101  1  0.258927  0.514138  0.572314  1
  C  C102  1  0.887125  0.770839  0.577636  1
  C  C103  1  0.926943  0.851440  0.571725  1
  C  C104  1  0.049123  0.094837  0.585090  1
  C  C105  1  0.572078  0.140263  0.575923  1
  C  C106  1  0.446861  0.890699  0.562469  1
  C  C107  1  0.746838  0.490290  0.556862  1
  C  C108  1  0.289411  0.575619  0.594610  1
  C  C109  1  0.639501  0.275110  0.563764  1
  C  C110  1  0.488421  0.973882  0.578413  1
  C  C111  1  0.010081  0.016629  0.569152  1
  C  C112  1  0.679799  0.355809  0.575100  1
  C  C113  1  0.664664  0.325258  0.643691  1
  C  C114  1  0.839519  0.675997  0.625994  1
  C  C115  1  0.098440  0.194158  0.638907  1
  C  C116  1  0.808309  0.612864  0.604391  1
  C  C117  1  0.737324  0.471017  0.624875  1
  C  C118  1  0.360265  0.716866  0.632988  1
  C  C119  1  0.401283  0.799390  0.633726  1
  C  C120  1  0.533761  0.063517  0.635304  1
  C  C121  1  0.040352  0.076511  0.618249  1
  C  C122  1  0.923487  0.843130  0.635967  1
  C  C123  1  0.220261  0.437364  0.613618  1
  C  C124  1  0.765819  0.528722  0.649273  1
  C  C125  1  0.119945  0.236253  0.609362  1
  C  C126  1  0.962386  0.921393  0.625079  1
  C  C127  1  0.474959  0.946172  0.610222  1
  C  C128  1  0.159380  0.314807  0.623574  1
  C  C129  1  0.139974  0.276219  0.692388  1
  C  C130  1  0.314254  0.625686  0.682607  1
  C  C131  1  0.572419  0.142641  0.697027  1
  C  C132  1  0.282600  0.561813  0.661102  1
  C  C133  1  0.210083  0.415300  0.680055  1
  C  C134  1  0.835187  0.666938  0.689004  1
  C  C135  1  0.876261  0.749304  0.692392  1
  C  C136  1  0.000417  -0.003411  0.678898  1
  C  C137  1  0.515100  0.025520  0.665309  1
  C  C138  1  0.398602  0.793326  0.694301  1
  C  C139  1  0.696888  0.389304  0.666323  1
  C  C140  1  0.233016  0.460766  0.709285  1
  C  C141  1  0.599566  0.196383  0.656635  1
  C  C142  1  0.439890  0.876085  0.693843  1
  C  C143  1  0.962137  0.919920  0.691648  1
  C  C144  1  0.637680  0.271704  0.671116  1
