# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34228074
_cell_length_b   5.40021426
_cell_length_c   47.05029815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.56997852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   1856.73076469
_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  0.431972  0.412897  0.292090  1
  C  C2  1  0.780920  0.356268  0.308446  1
  C  C3  1  0.077058  0.511196  0.275049  1
  C  C4  1  0.543525  0.977376  0.290439  1
  C  C5  1  0.916506  0.887839  0.290620  1
  C  C6  1  0.240431  0.778248  0.321979  1
  C  C7  1  0.569594  0.415892  0.321162  1
  C  C8  1  0.888683  0.579149  0.286628  1
  C  C9  1  0.248844  0.575301  0.294108  1
  C  C10  1  0.437840  0.171397  0.273967  1
  C  C11  1  0.762518  0.083675  0.291388  1
  C  C12  1  0.101630  0.978992  0.308905  1
  C  C13  1  0.479430  0.178137  0.342392  1
  C  C14  1  0.822982  0.083813  0.360649  1
  C  C15  1  0.107553  0.215215  0.330338  1
  C  C16  1  0.582680  0.687876  0.340069  1
  C  C17  1  0.938258  0.600191  0.357135  1
  C  C18  1  0.284937  0.515948  0.373022  1
  C  C19  1  0.611942  0.156483  0.371874  1
  C  C20  1  0.911167  0.323263  0.338409  1
  C  C21  1  0.268018  0.234614  0.355423  1
  C  C22  1  0.461671  0.906987  0.323923  1
  C  C23  1  0.795026  0.801100  0.347132  1
  C  C24  1  0.162614  0.723799  0.356478  1
  C  C25  1  0.527146  0.913111  0.392832  1
  C  C26  1  0.879336  0.824303  0.409569  1
  C  C27  1  0.177060  0.989278  0.376115  1
  C  C28  1  0.635918  0.429990  0.390183  1
  C  C29  1  0.988441  0.339218  0.406576  1
  C  C30  1  0.337947  0.255413  0.423020  1
  C  C31  1  0.669608  0.894754  0.421393  1
  C  C32  1  0.971642  0.063067  0.388818  1
  C  C33  1  0.317537  0.979704  0.404852  1
  C  C34  1  0.506165  0.639036  0.374850  1
  C  C35  1  0.859851  0.549575  0.391600  1
  C  C36  1  0.211338  0.466126  0.407384  1
  C  C37  1  0.581206  0.655216  0.442442  1
  C  C38  1  0.931838  0.567520  0.459046  1
  C  C39  1  0.230026  0.738634  0.425880  1
  C  C40  1  0.689366  0.168767  0.439636  1
  C  C41  1  0.040704  0.082971  0.456238  1
  C  C42  1  0.391556  0.997517  0.472708  1
  C  C43  1  0.722840  0.636945  0.471061  1
  C  C44  1  0.021655  0.807518  0.438158  1
  C  C45  1  0.371906  0.722775  0.454500  1
  C  C46  1  0.560737  0.380131  0.424341  1
  C  C47  1  0.912274  0.293178  0.440829  1
  C  C48  1  0.263639  0.208465  0.457208  1
  C  C49  1  0.634093  0.396962  0.492060  1
  C  C50  1  0.984843  0.311366  0.508572  1
  C  C51  1  0.283245  0.482702  0.475502  1
  C  C52  1  0.742421  0.911438  0.489296  1
  C  C53  1  0.093772  0.825847  0.505788  1
  C  C54  1  0.444702  0.740001  0.522343  1
  C  C55  1  0.775873  0.379701  0.520662  1
  C  C56  1  0.074276  0.551038  0.487593  1
  C  C57  1  0.425025  0.465442  0.504104  1
  C  C58  1  0.614416  0.122403  0.473821  1
  C  C59  1  0.965346  0.036557  0.490376  1
  C  C60  1  0.316697  0.950966  0.506868  1
  C  C61  1  0.687212  0.139628  0.541664  1
  C  C62  1  0.037464  0.054886  0.558006  1
  C  C63  1  0.336278  0.225459  0.525103  1
  C  C64  1  0.795479  0.653939  0.538957  1
  C  C65  1  0.146844  0.569226  0.555336  1
  C  C66  1  0.498381  0.482273  0.571823  1
  C  C67  1  0.829093  0.123770  0.570284  1
  C  C68  1  0.127281  0.294884  0.537119  1
  C  C69  1  0.477912  0.207188  0.553722  1
  C  C70  1  0.667562  0.864887  0.523456  1
  C  C71  1  0.018414  0.779432  0.539926  1
  C  C72  1  0.369752  0.693637  0.556528  1
  C  C73  1  0.741582  0.882700  0.591312  1
  C  C74  1  0.087477  0.799337  0.607346  1
  C  C75  1  0.389510  0.967650  0.574771  1
  C  C76  1  0.847780  0.396278  0.588780  1
  C  C77  1  0.199268  0.312829  0.604564  1
  C  C78  1  0.552953  0.223368  0.621315  1
  C  C79  1  0.882058  0.873125  0.620049  1
  C  C80  1  0.179783  0.038101  0.586595  1
  C  C81  1  0.531973  0.949292  0.603332  1
  C  C82  1  0.721172  0.606991  0.573144  1
  C  C83  1  0.070678  0.523185  0.589588  1
  C  C84  1  0.423200  0.432413  0.605981  1
  C  C85  1  0.791100  0.627789  0.640741  1
  C  C86  1  0.147951  0.539141  0.657755  1
  C  C87  1  0.447176  0.705920  0.624290  1
  C  C88  1  0.896504  0.138604  0.639686  1
  C  C89  1  0.264093  0.061304  0.649033  1
  C  C90  1  0.597447  0.955417  0.672241  1
  C  C91  1  0.951566  0.647189  0.665826  1
  C  C92  1  0.236136  0.778590  0.635515  1
  C  C93  1  0.579688  0.684267  0.653772  1
  C  C94  1  0.774181  0.346456  0.623143  1
  C  C95  1  0.120860  0.262213  0.639029  1
  C  C96  1  0.476439  0.174528  0.656095  1
  C  C97  1  0.810274  0.287103  0.702056  1
  C  C98  1  0.170436  0.283254  0.709536  1
  C  C99  1  0.489525  0.446512  0.675002  1
  C  C100  1  0.957489  0.883412  0.687259  1
  C  C101  1  0.296600  0.778728  0.704776  1
  C  C102  1  0.621279  0.691007  0.722197  1
  C  C103  1  0.982060  0.351207  0.721115  1
  C  C104  1  0.278199  0.506136  0.687718  1
  C  C105  1  0.627147  0.449507  0.704075  1
  C  C106  1  0.818688  0.084155  0.674185  1
  C  C107  1  0.142613  0.974565  0.705544  1
  C  C108  1  0.515593  0.885028  0.705725  1
