# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85092025
_cell_length_b   32.10917595
_cell_length_c   49.07996425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.45728172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   4488.39075885
_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  0.251061  0.964899  0.310281  1
  C  C2  1  0.499594  0.467836  0.285459  1
  C  C3  1  0.118750  0.229522  0.323591  1
  C  C4  1  0.367271  0.732480  0.298591  1
  C  C5  1  0.059010  0.349001  0.296068  1
  C  C6  1  0.866469  0.734084  0.285037  1
  C  C7  1  0.810541  0.845938  0.321957  1
  C  C8  1  0.558209  0.350605  0.282515  1
  C  C9  1  0.617948  0.231126  0.310037  1
  C  C10  1  0.808529  0.849966  0.287913  1
  C  C11  1  0.501607  0.463808  0.319503  1
  C  C12  1  0.750260  0.966503  0.296727  1
  C  C13  1  0.754048  0.958921  0.360800  1
  C  C14  1  0.002571  0.461878  0.335813  1
  C  C15  1  0.621737  0.223545  0.374110  1
  C  C16  1  0.870257  0.726503  0.349110  1
  C  C17  1  0.561997  0.343024  0.346588  1
  C  C18  1  0.369302  0.728415  0.332950  1
  C  C19  1  0.313494  0.840029  0.371894  1
  C  C20  1  0.061042  0.344936  0.330428  1
  C  C21  1  0.120781  0.225457  0.357950  1
  C  C22  1  0.311506  0.844008  0.338267  1
  C  C23  1  0.004559  0.457899  0.369440  1
  C  C24  1  0.253093  0.960834  0.344640  1
  C  C25  1  0.257017  0.952980  0.411014  1
  C  C26  1  0.505537  0.455941  0.385989  1
  C  C27  1  0.124705  0.217603  0.424324  1
  C  C28  1  0.373226  0.720561  0.399324  1
  C  C29  1  0.064966  0.337082  0.396802  1
  C  C30  1  0.872251  0.722513  0.382829  1
  C  C31  1  0.816452  0.834109  0.421930  1
  C  C32  1  0.563991  0.339034  0.380307  1
  C  C33  1  0.623730  0.219555  0.407829  1
  C  C34  1  0.814472  0.838071  0.388443  1
  C  C35  1  0.507517  0.451979  0.419475  1
  C  C36  1  0.756042  0.954932  0.394519  1
  C  C37  1  0.759980  0.947049  0.461141  1
  C  C38  1  0.008500  0.450011  0.436106  1
  C  C39  1  0.627669  0.211672  0.474451  1
  C  C40  1  0.876190  0.714630  0.449451  1
  C  C41  1  0.567929  0.331151  0.446929  1
  C  C42  1  0.375208  0.716595  0.432844  1
  C  C43  1  0.319412  0.828184  0.472002  1
  C  C44  1  0.066948  0.333116  0.430322  1
  C  C45  1  0.126687  0.213637  0.457844  1
  C  C46  1  0.317435  0.832141  0.438561  1
  C  C47  1  0.010477  0.446054  0.469547  1
  C  C48  1  0.258999  0.949014  0.444534  1
  C  C49  1  0.262942  0.941121  0.511236  1
  C  C50  1  0.511462  0.444083  0.486203  1
  C  C51  1  0.130631  0.205744  0.524545  1
  C  C52  1  0.379152  0.708703  0.499545  1
  C  C53  1  0.070891  0.325223  0.497023  1
  C  C54  1  0.878168  0.710671  0.482911  1
  C  C55  1  0.822374  0.822258  0.522088  1
  C  C56  1  0.569908  0.327192  0.480389  1
  C  C57  1  0.629647  0.207713  0.507911  1
  C  C58  1  0.820397  0.826213  0.488658  1
  C  C59  1  0.513439  0.440128  0.519634  1
  C  C60  1  0.761959  0.943089  0.494602  1
  C  C61  1  0.765902  0.935197  0.561303  1
  C  C62  1  0.014423  0.438157  0.536290  1
  C  C63  1  0.633591  0.199820  0.574613  1
  C  C64  1  0.882112  0.702778  0.549613  1
  C  C65  1  0.573851  0.319299  0.547091  1
  C  C66  1  0.381130  0.704743  0.533006  1
  C  C67  1  0.325335  0.816330  0.572185  1
  C  C68  1  0.072869  0.321264  0.530484  1
  C  C69  1  0.132609  0.201785  0.558006  1
  C  C70  1  0.323358  0.820287  0.538744  1
  C  C71  1  0.016400  0.434200  0.569731  1
  C  C72  1  0.264920  0.937162  0.544696  1
  C  C73  1  0.268859  0.929279  0.611318  1
  C  C74  1  0.517384  0.432232  0.586362  1
  C  C75  1  0.136548  0.193902  0.624628  1
  C  C76  1  0.385069  0.696860  0.599628  1
  C  C77  1  0.076808  0.313381  0.597106  1
  C  C78  1  0.884093  0.698812  0.583133  1
  C  C79  1  0.828298  0.810400  0.622303  1
  C  C80  1  0.575833  0.315333  0.580611  1
  C  C81  1  0.635572  0.195854  0.608133  1
  C  C82  1  0.826319  0.814362  0.588816  1
  C  C83  1  0.519364  0.428270  0.619848  1
  C  C84  1  0.767884  0.931231  0.594823  1
  C  C85  1  0.771808  0.923377  0.661197  1
  C  C86  1  0.020342  0.426312  0.636397  1
  C  C87  1  0.639497  0.188000  0.674507  1
  C  C88  1  0.888018  0.690958  0.649507  1
  C  C89  1  0.579757  0.307479  0.646984  1
  C  C90  1  0.387062  0.692871  0.633347  1
  C  C91  1  0.331265  0.804463  0.672478  1
  C  C92  1  0.078802  0.309392  0.630824  1
  C  C93  1  0.138541  0.189912  0.658347  1
  C  C94  1  0.329277  0.808442  0.638852  1
  C  C95  1  0.022330  0.422333  0.670024  1
  C  C96  1  0.270853  0.925289  0.645037  1
  C  C97  1  0.274641  0.917708  0.709110  1
  C  C98  1  0.523294  0.420403  0.686334  1
  C  C99  1  0.142329  0.182331  0.722420  1
  C  C100  1  0.390850  0.685289  0.697420  1
  C  C101  1  0.082590  0.301810  0.694898  1
  C  C102  1  0.890049  0.686893  0.683866  1
  C  C103  1  0.834242  0.798505  0.722833  1
  C  C104  1  0.581789  0.303414  0.681344  1
  C  C105  1  0.641528  0.183935  0.708866  1
  C  C106  1  0.832229  0.802533  0.688789  1
  C  C107  1  0.525307  0.416375  0.720378  1
  C  C108  1  0.773840  0.919312  0.695556  1
