# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   25.82920354
_cell_length_b   13.07340674
_cell_length_c   47.26025927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98436573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C160
_cell_volume   15958.6397686
_cell_formula_units_Z   160
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  0.922641  0.000607  0.319442  1
  C  C2  1  0.927346  0.422013  0.298556  1
  C  C3  1  0.067177  0.209593  0.307511  1
  C  C4  1  0.091670  0.639469  0.287217  1
  C  C5  1  0.095233  0.964066  0.286329  1
  C  C6  1  0.085912  0.542745  0.306798  1
  C  C7  1  0.928233  0.313648  0.287705  1
  C  C8  1  0.918345  0.883838  0.311353  1
  C  C9  1  0.926202  0.213795  0.308009  1
  C  C10  1  0.874575  0.649686  0.290157  1
  C  C11  1  0.083164  0.425966  0.298525  1
  C  C12  1  0.098138  0.855713  0.275575  1
  C  C13  1  0.044831  0.191546  0.274872  1
  C  C14  1  0.092020  0.755876  0.295637  1
  C  C15  1  0.924502  0.097374  0.299651  1
  C  C16  1  0.903554  0.667574  0.321205  1
  C  C17  1  0.925751  0.144233  0.365413  1
  C  C18  1  0.916377  0.574264  0.342586  1
  C  C19  1  0.076809  0.353638  0.353147  1
  C  C20  1  0.084470  0.782340  0.330610  1
  C  C21  1  0.075900  0.116339  0.329517  1
  C  C22  1  0.080676  0.686376  0.352709  1
  C  C23  1  0.923122  0.454470  0.331141  1
  C  C24  1  0.924666  0.025756  0.354592  1
  C  C25  1  0.924546  0.357681  0.354113  1
  C  C26  1  0.915456  0.787942  0.331183  1
  C  C27  1  0.081384  0.567899  0.341877  1
  C  C28  1  0.084729  0.996565  0.318485  1
  C  C29  1  0.076762  0.330073  0.318109  1
  C  C30  1  0.081791  0.899795  0.341418  1
  C  C31  1  0.925380  0.240220  0.343224  1
  C  C32  1  0.921988  0.811502  0.366039  1
  C  C33  1  0.927220  0.287546  0.410958  1
  C  C34  1  0.924196  0.716160  0.388151  1
  C  C35  1  0.075056  0.496616  0.398444  1
  C  C36  1  0.077128  0.925070  0.375450  1
  C  C37  1  0.075488  0.258303  0.375282  1
  C  C38  1  0.075183  0.829727  0.398159  1
  C  C39  1  0.922218  0.596942  0.376735  1
  C  C40  1  0.927164  0.168746  0.399849  1
  C  C41  1  0.925273  0.502061  0.399401  1
  C  C42  1  0.924914  0.930468  0.376832  1
  C  C43  1  0.076501  0.710922  0.387076  1
  C  C44  1  0.075516  0.139089  0.363811  1
  C  C45  1  0.077818  0.472616  0.364033  1
  C  C46  1  0.074973  0.044249  0.386549  1
  C  C47  1  0.925720  0.382890  0.388239  1
  C  C48  1  0.927391  0.954460  0.411250  1
  C  C49  1  0.928671  0.430685  0.456359  1
  C  C50  1  0.928295  0.858973  0.433748  1
  C  C51  1  0.071999  0.639566  0.443841  1
  C  C52  1  0.072778  0.067946  0.420758  1
  C  C53  1  0.073331  0.401117  0.420923  1
  C  C54  1  0.071681  0.972908  0.443521  1
  C  C55  1  0.927221  0.740048  0.422440  1
  C  C56  1  0.928583  0.311607  0.445170  1
  C  C57  1  0.928269  0.644661  0.445009  1
  C  C58  1  0.928139  0.073358  0.422416  1
  C  C59  1  0.072517  0.853823  0.432346  1
  C  C60  1  0.073639  0.282198  0.409595  1
  C  C61  1  0.074336  0.615515  0.409611  1
  C  C62  1  0.072278  0.186840  0.432168  1
  C  C63  1  0.927595  0.525759  0.433608  1
  C  C64  1  0.929275  0.097366  0.456666  1
  C  C65  1  0.929215  0.573369  0.501883  1
  C  C66  1  0.929632  0.001953  0.479303  1
  C  C67  1  0.070287  0.782334  0.489256  1
  C  C68  1  0.070803  0.210894  0.466367  1
  C  C69  1  0.071094  0.544139  0.466468  1
  C  C70  1  0.070129  0.115582  0.489044  1
  C  C71  1  0.929411  0.883031  0.467978  1
  C  C72  1  0.929283  0.454412  0.490566  1
  C  C73  1  0.929450  0.787587  0.490601  1
  C  C74  1  0.929356  0.216366  0.467886  1
  C  C75  1  0.070383  0.996631  0.477722  1
  C  C76  1  0.071522  0.425220  0.455142  1
  C  C77  1  0.071345  0.758570  0.455053  1
  C  C78  1  0.070609  0.329769  0.477757  1
  C  C79  1  0.929228  0.668710  0.479213  1
  C  C80  1  0.929530  0.240099  0.502096  1
  C  C81  1  0.928047  0.716300  0.547407  1
  C  C82  1  0.929185  0.144887  0.524826  1
  C  C83  1  0.070209  0.925155  0.534663  1
  C  C84  1  0.070118  0.353932  0.511948  1
  C  C85  1  0.070283  0.687108  0.511983  1
  C  C86  1  0.070155  0.258488  0.534571  1
  C  C87  1  0.929438  0.025937  0.513505  1
  C  C88  1  0.928474  0.597380  0.536081  1
  C  C89  1  0.928766  0.930628  0.536182  1
  C  C90  1  0.929280  0.359187  0.513293  1
  C  C91  1  0.069934  0.139567  0.523245  1
  C  C92  1  0.070352  0.568151  0.500666  1
  C  C93  1  0.070036  0.901421  0.500454  1
  C  C94  1  0.070339  0.472810  0.523336  1
  C  C95  1  0.928960  0.811752  0.524793  1
  C  C96  1  0.928224  0.382949  0.547496  1
  C  C97  1  0.925930  0.859322  0.592954  1
  C  C98  1  0.927052  0.287697  0.570203  1
  C  C99  1  0.071424  0.068162  0.580133  1
  C  C100  1  0.071298  0.496860  0.557540  1
  C  C101  1  0.070981  0.829913  0.557379  1
  C  C102  1  0.072345  0.401473  0.580110  1
  C  C103  1  0.927887  0.168612  0.559028  1
  C  C104  1  0.926239  0.740403  0.581626  1
  C  C105  1  0.926791  0.073575  0.581791  1
  C  C106  1  0.927571  0.501953  0.558708  1
  C  C107  1  0.071270  0.282548  0.568802  1
  C  C108  1  0.070894  0.710834  0.546190  1
  C  C109  1  0.070290  0.044156  0.545883  1
  C  C110  1  0.071971  0.615760  0.568942  1
  C  C111  1  0.927291  0.954681  0.570381  1
  C  C112  1  0.925235  0.526005  0.592938  1
  C  C113  1  0.924050  0.002431  0.638738  1
  C  C114  1  0.923069  0.430598  0.615473  1
  C  C115  1  0.074652  0.211054  0.625717  1
  C  C116  1  0.074294  0.639461  0.603148  1
  C  C117  1  0.072399  0.972775  0.602700  1
  C  C118  1  0.077349  0.544579  0.625814  1
  C  C119  1  0.924385  0.311793  0.604390  1
  C  C120  1  0.924081  0.883218  0.627268  1
  C  C121  1  0.922439  0.216449  0.627099  1
  C  C122  1  0.924515  0.644904  0.604105  1
  C  C123  1  0.075371  0.425361  0.614399  1
  C  C124  1  0.072344  0.853975  0.591591  1
  C  C125  1  0.072173  0.187061  0.591299  1
  C  C126  1  0.073847  0.758632  0.614311  1
  C  C127  1  0.924594  0.097271  0.616000  1
  C  C128  1  0.921752  0.668904  0.638516  1
  C  C129  1  0.914836  0.144955  0.684064  1
  C  C130  1  0.918184  0.573621  0.660672  1
  C  C131  1  0.084112  0.353579  0.671366  1
  C  C132  1  0.075022  0.783840  0.648436  1
  C  C133  1  0.074900  0.115765  0.647957  1
  C  C134  1  0.076447  0.687051  0.671408  1
  C  C135  1  0.918892  0.455144  0.649840  1
  C  C136  1  0.923666  0.025181  0.673033  1
  C  C137  1  0.915095  0.359179  0.671938  1
  C  C138  1  0.922760  0.787883  0.649402  1
  C  C139  1  0.083191  0.567258  0.659963  1
  C  C140  1  0.073815  0.997288  0.637136  1
  C  C141  1  0.077579  0.330019  0.636511  1
  C  C142  1  0.074188  0.901301  0.659325  1
  C  C143  1  0.917774  0.241725  0.661131  1
  C  C144  1  0.922805  0.811446  0.684440  1
  C  C145  1  0.901425  0.285806  0.726974  1
  C  C146  1  0.916401  0.715557  0.704025  1
  C  C147  1  0.124998  0.491836  0.712391  1
  C  C148  1  0.073370  0.927726  0.694541  1
  C  C149  1  0.081226  0.257684  0.691196  1
  C  C150  1  0.071339  0.827871  0.714844  1
  C  C151  1  0.913653  0.598777  0.695751  1
  C  C152  1  0.904332  0.177454  0.716220  1
  C  C153  1  0.907892  0.502053  0.715333  1
  C  C154  1  0.932390  0.931928  0.695039  1
  C  C155  1  0.072224  0.719510  0.703994  1
  C  C156  1  0.076929  0.140915  0.683107  1
  C  C157  1  0.096015  0.473947  0.681344  1
  C  C158  1  0.075071  0.044147  0.702899  1
  C  C159  1  0.907542  0.385644  0.706912  1
  C  C160  1  0.954739  0.949975  0.727677  1
