# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14775192
_cell_length_b   13.73872737
_cell_length_c   53.97349985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C160
_cell_volume   4558.72526619
_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  0.865140  0.905656  0.348954  1
  C  C2  1  0.851570  0.478343  0.301608  1
  C  C3  1  0.225875  0.606400  0.343940  1
  C  C4  1  0.204599  0.176880  0.297006  1
  C  C5  1  0.870253  0.697845  0.326200  1
  C  C6  1  0.833747  0.267383  0.280703  1
  C  C7  1  0.133129  0.905837  0.348694  1
  C  C8  1  0.107100  0.486821  0.304556  1
  C  C9  1  0.134841  0.694983  0.326786  1
  C  C10  1  0.063217  0.234533  0.276147  1
  C  C11  1  0.212119  0.494956  0.330849  1
  C  C12  1  0.269536  0.067375  0.292634  1
  C  C13  1  0.768504  0.706948  0.353873  1
  C  C14  1  0.743779  0.282817  0.308493  1
  C  C15  1  0.776142  0.676880  0.297006  1
  C  C16  1  0.754866  0.106400  0.343940  1
  C  C17  1  0.917524  0.734533  0.276147  1
  C  C18  1  0.845900  0.194983  0.326786  1
  C  C19  1  0.228500  0.891355  0.320853  1
  C  C20  1  0.212373  0.318334  0.365997  1
  C  C21  1  0.873641  0.986821  0.304556  1
  C  C22  1  0.847612  0.405837  0.348694  1
  C  C23  1  0.146995  0.767383  0.280703  1
  C  C24  1  0.110488  0.197845  0.326200  1
  C  C25  1  0.129172  0.978343  0.301608  1
  C  C26  1  0.115602  0.405656  0.348954  1
  C  C27  1  0.236962  0.782817  0.308493  1
  C  C28  1  0.212237  0.206948  0.353873  1
  C  C29  1  0.711205  0.567375  0.292634  1
  C  C30  1  0.768622  0.994956  0.330849  1
  C  C31  1  0.768369  0.818334  0.365997  1
  C  C32  1  0.752241  0.391355  0.320853  1
  C  C33  1  0.858011  0.752108  0.439869  1
  C  C34  1  0.849149  0.329843  0.394477  1
  C  C35  1  0.218754  0.451400  0.434494  1
  C  C36  1  0.219634  0.029589  0.388808  1
  C  C37  1  0.856598  0.541114  0.417155  1
  C  C38  1  0.853994  0.117032  0.371836  1
  C  C39  1  0.126444  0.752373  0.440037  1
  C  C40  1  0.117719  0.329539  0.394372  1
  C  C41  1  0.124986  0.540861  0.417309  1
  C  C42  1  0.122907  0.117731  0.371473  1
  C  C43  1  0.216326  0.341014  0.422485  1
  C  C44  1  0.225845  0.918689  0.377323  1
  C  C45  1  0.760652  0.552718  0.445385  1
  C  C46  1  0.758763  0.129706  0.400219  1
  C  C47  1  0.761107  0.529589  0.388808  1
  C  C48  1  0.761988  0.951400  0.434494  1
  C  C49  1  0.857835  0.617731  0.371473  1
  C  C50  1  0.855755  0.040861  0.417309  1
  C  C51  1  0.223999  0.740416  0.411854  1
  C  C52  1  0.218707  0.163552  0.457154  1
  C  C53  1  0.863023  0.829539  0.394372  1
  C  C54  1  0.854298  0.252373  0.440037  1
  C  C55  1  0.126748  0.617032  0.371836  1
  C  C56  1  0.124143  0.041114  0.417155  1
  C  C57  1  0.131592  0.829843  0.394477  1
  C  C58  1  0.122731  0.252108  0.439869  1
  C  C59  1  0.221978  0.629706  0.400219  1
  C  C60  1  0.220089  0.052718  0.445385  1
  C  C61  1  0.754896  0.418689  0.377323  1
  C  C62  1  0.764415  0.841014  0.422485  1
  C  C63  1  0.762034  0.663552  0.457154  1
  C  C64  1  0.756742  0.240416  0.411854  1
  C  C65  1  0.853953  0.598031  0.530971  1
  C  C66  1  0.854991  0.175337  0.485532  1
  C  C67  1  0.220478  0.297647  0.525495  1
  C  C68  1  0.220621  0.875106  0.480110  1
  C  C69  1  0.856869  0.386705  0.508338  1
  C  C70  1  0.857857  0.963502  0.462733  1
  C  C71  1  0.122423  0.598078  0.530991  1
  C  C72  1  0.123472  0.175374  0.485437  1
  C  C73  1  0.125344  0.386595  0.508264  1
  C  C74  1  0.126338  0.963829  0.462751  1
  C  C75  1  0.220536  0.187009  0.513652  1
  C  C76  1  0.221219  0.764325  0.468341  1
  C  C77  1  0.761343  0.398501  0.536612  1
  C  C78  1  0.761180  0.975509  0.490958  1
  C  C79  1  0.760120  0.375106  0.480110  1
  C  C80  1  0.760263  0.797647  0.525495  1
  C  C81  1  0.854403  0.463829  0.462751  1
  C  C82  1  0.855397  0.886595  0.508264  1
  C  C83  1  0.219534  0.586170  0.502787  1
  C  C84  1  0.221250  0.009348  0.548343  1
  C  C85  1  0.857269  0.675374  0.485437  1
  C  C86  1  0.858318  0.098078  0.530991  1
  C  C87  1  0.122884  0.463502  0.462733  1
  C  C88  1  0.123873  0.886705  0.508338  1
  C  C89  1  0.125751  0.675337  0.485532  1
  C  C90  1  0.126788  0.098031  0.530971  1
  C  C91  1  0.219561  0.475509  0.490958  1
  C  C92  1  0.219398  0.898501  0.536612  1
  C  C93  1  0.759522  0.264325  0.468341  1
  C  C94  1  0.760205  0.687009  0.513652  1
  C  C95  1  0.759491  0.509348  0.548343  1
  C  C96  1  0.761208  0.086170  0.502787  1
  C  C97  1  0.853822  0.444033  0.622042  1
  C  C98  1  0.857618  0.021094  0.576454  1
  C  C99  1  0.223344  0.143844  0.616828  1
  C  C100  1  0.217723  0.720571  0.571157  1
  C  C101  1  0.860453  0.231727  0.599351  1
  C  C102  1  0.855590  0.809387  0.553786  1
  C  C103  1  0.121985  0.444388  0.621817  1
  C  C104  1  0.125988  0.021612  0.576611  1
  C  C105  1  0.129043  0.232260  0.599438  1
  C  C106  1  0.124095  0.809733  0.553887  1
  C  C107  1  0.221428  0.033617  0.604905  1
  C  C108  1  0.218455  0.610012  0.559238  1
  C  C109  1  0.763743  0.243385  0.627585  1
  C  C110  1  0.758994  0.821192  0.581999  1
  C  C111  1  0.763019  0.220571  0.571157  1
  C  C112  1  0.757397  0.643844  0.616828  1
  C  C113  1  0.856646  0.309733  0.553887  1
  C  C114  1  0.851698  0.732260  0.599438  1
  C  C115  1  0.219068  0.432152  0.593664  1
  C  C116  1  0.218989  0.854333  0.639207  1
  C  C117  1  0.854753  0.521612  0.576611  1
  C  C118  1  0.858756  0.944388  0.621817  1
  C  C119  1  0.125151  0.309387  0.553786  1
  C  C120  1  0.120289  0.731727  0.599351  1
  C  C121  1  0.123123  0.521094  0.576454  1
  C  C122  1  0.126920  0.944033  0.622042  1
  C  C123  1  0.221747  0.321192  0.581999  1
  C  C124  1  0.216999  0.743385  0.627585  1
  C  C125  1  0.762287  0.110012  0.559238  1
  C  C126  1  0.759313  0.533617  0.604905  1
  C  C127  1  0.761752  0.354333  0.639207  1
  C  C128  1  0.761673  0.932152  0.593664  1
  C  C129  1  0.883057  0.308816  0.717603  1
  C  C130  1  0.854638  0.868626  0.667325  1
  C  C131  1  0.263910  0.993859  0.701578  1
  C  C132  1  0.214084  0.566883  0.662273  1
  C  C133  1  0.854591  0.078237  0.690978  1
  C  C134  1  0.850599  0.656667  0.645335  1
  C  C135  1  0.134161  0.297266  0.712927  1
  C  C136  1  0.120214  0.864764  0.667426  1
  C  C137  1  0.131069  0.084136  0.691873  1
  C  C138  1  0.120566  0.655524  0.645067  1
  C  C139  1  0.218461  0.885500  0.695494  1
  C  C140  1  0.220047  0.456574  0.650070  1
  C  C141  1  0.722386  0.119937  0.714017  1
  C  C142  1  0.758889  0.670912  0.673285  1
  C  C143  1  0.766657  0.066883  0.662273  1
  C  C144  1  0.716831  0.493859  0.701578  1
  C  C145  1  0.860175  0.155524  0.645067  1
  C  C146  1  0.849672  0.584136  0.691873  1
  C  C147  1  0.226489  0.281827  0.686102  1
  C  C148  1  0.243223  0.718063  0.726621  1
  C  C149  1  0.860527  0.364764  0.667426  1
  C  C150  1  0.846580  0.797266  0.712927  1
  C  C151  1  0.130143  0.156667  0.645335  1
  C  C152  1  0.126150  0.578237  0.690978  1
  C  C153  1  0.126104  0.368626  0.667325  1
  C  C154  1  0.097684  0.808816  0.717603  1
  C  C155  1  0.221853  0.170912  0.673285  1
  C  C156  1  0.258356  0.619937  0.714017  1
  C  C157  1  0.760695  0.956574  0.650070  1
  C  C158  1  0.762281  0.385500  0.695494  1
  C  C159  1  0.737519  0.218063  0.726621  1
  C  C160  1  0.754252  0.781827  0.686102  1
