# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79020062
_cell_length_b   15.58678473
_cell_length_c   47.01467683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.11921681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C120
_cell_volume   2036.5245161
_cell_formula_units_Z   120
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  0.433359  0.869690  0.304327  1
  C  C2  1  0.676546  0.356260  0.313142  1
  C  C3  1  0.766719  0.536317  0.305569  1
  C  C4  1  0.597583  0.198177  0.286166  1
  C  C5  1  0.260129  0.523100  0.284260  1
  C  C6  1  0.122371  0.247895  0.277679  1
  C  C7  1  0.012080  0.027258  0.275897  1
  C  C8  1  0.009336  0.021774  0.312732  1
  C  C9  1  0.907467  0.817755  0.298633  1
  C  C10  1  0.347677  0.698115  0.272540  1
  C  C11  1  0.168270  0.339672  0.294820  1
  C  C12  1  0.854292  0.711390  0.293964  1
  C  C13  1  0.895637  0.794327  0.356696  1
  C  C14  1  0.140239  0.283564  0.358419  1
  C  C15  1  0.230579  0.464122  0.350596  1
  C  C16  1  0.056798  0.116623  0.329838  1
  C  C17  1  0.727262  0.457477  0.329958  1
  C  C18  1  0.586618  0.176363  0.320787  1
  C  C19  1  0.480383  0.963732  0.321936  1
  C  C20  1  0.474224  0.951510  0.358158  1
  C  C21  1  0.367597  0.738088  0.360446  1
  C  C22  1  0.816692  0.636264  0.320714  1
  C  C23  1  0.634939  0.272950  0.338376  1
  C  C24  1  0.319367  0.641631  0.341446  1
  C  C25  1  0.360043  0.723059  0.397940  1
  C  C26  1  0.604242  0.211536  0.403640  1
  C  C27  1  0.693925  0.390829  0.395568  1
  C  C28  1  0.522053  0.047114  0.375276  1
  C  C29  1  0.189827  0.382621  0.374959  1
  C  C30  1  0.050824  0.104774  0.365858  1
  C  C31  1  0.945711  0.894366  0.368318  1
  C  C32  1  0.937936  0.878922  0.404924  1
  C  C33  1  0.831680  0.666195  0.405730  1
  C  C34  1  0.280360  0.563618  0.366736  1
  C  C35  1  0.099117  0.201277  0.383027  1
  C  C36  1  0.783376  0.569653  0.387586  1
  C  C37  1  0.824057  0.651058  0.441995  1
  C  C38  1  0.068312  0.139652  0.449142  1
  C  C39  1  0.157568  0.318101  0.440902  1
  C  C40  1  0.986685  0.976360  0.420931  1
  C  C41  1  0.653282  0.309519  0.420167  1
  C  C42  1  0.515188  0.033487  0.411412  1
  C  C43  1  0.409182  0.821283  0.413686  1
  C  C44  1  0.401783  0.806589  0.449855  1
  C  C45  1  0.295349  0.593511  0.450513  1
  C  C46  1  0.743139  0.489168  0.412152  1
  C  C47  1  0.563659  0.130338  0.428321  1
  C  C48  1  0.246934  0.496763  0.433006  1
  C  C49  1  0.287964  0.578847  0.486580  1
  C  C50  1  0.532319  0.067643  0.494736  1
  C  C51  1  0.621434  0.245813  0.486486  1
  C  C52  1  0.450753  0.904471  0.466269  1
  C  C53  1  0.117204  0.237343  0.465675  1
  C  C54  1  0.979265  0.961620  0.457104  1
  C  C55  1  0.873016  0.748921  0.458559  1
  C  C56  1  0.865725  0.734446  0.494577  1
  C  C57  1  0.759316  0.521424  0.495472  1
  C  C58  1  0.206488  0.415851  0.457573  1
  C  C59  1  0.027946  0.058893  0.473869  1
  C  C60  1  0.710694  0.424267  0.478420  1
  C  C61  1  0.751865  0.506625  0.531540  1
  C  C62  1  0.996130  0.995246  0.540236  1
  C  C63  1  0.085414  0.173753  0.532134  1
  C  C64  1  0.914654  0.832250  0.511229  1
  C  C65  1  0.581184  0.165284  0.511323  1
  C  C66  1  0.443302  0.889672  0.502337  1
  C  C67  1  0.336893  0.676651  0.503232  1
  C  C68  1  0.329602  0.662175  0.539250  1
  C  C69  1  0.223353  0.449476  0.540706  1
  C  C70  1  0.670299  0.343454  0.503073  1
  C  C71  1  0.491924  0.986830  0.519389  1
  C  C72  1  0.174672  0.352204  0.523940  1
  C  C73  1  0.215933  0.434737  0.576878  1
  C  C74  1  0.459479  0.921929  0.585657  1
  C  C75  1  0.549336  0.101578  0.577642  1
  C  C76  1  0.378561  0.760039  0.555814  1
  C  C77  1  0.045050  0.092995  0.556907  1
  C  C78  1  0.907269  0.817586  0.547296  1
  C  C79  1  0.800835  0.604508  0.547954  1
  C  C80  1  0.793436  0.589813  0.584123  1
  C  C81  1  0.687430  0.377610  0.586397  1
  C  C82  1  0.134306  0.271444  0.548667  1
  C  C83  1  0.955684  0.914334  0.564803  1
  C  C84  1  0.638959  0.280758  0.569488  1
  C  C85  1  0.680565  0.363982  0.622533  1
  C  C86  1  0.922258  0.847479  0.631073  1
  C  C87  1  0.012791  0.028476  0.622850  1
  C  C88  1  0.842575  0.688037  0.599869  1
  C  C89  1  0.508693  0.020267  0.602241  1
  C  C90  1  0.370938  0.744901  0.592079  1
  C  C91  1  0.264682  0.532174  0.592885  1
  C  C92  1  0.256907  0.516731  0.629491  1
  C  C93  1  0.151794  0.306323  0.631951  1
  C  C94  1  0.598376  0.199561  0.594169  1
  C  C95  1  0.419242  0.841444  0.610223  1
  C  C96  1  0.103501  0.209819  0.614782  1
  C  C97  1  0.145820  0.294474  0.667971  1
  C  C98  1  0.385926  0.774832  0.677095  1
  C  C99  1  0.475356  0.953620  0.667851  1
  C  C100  1  0.306981  0.616769  0.641113  1
  C  C101  1  0.972039  0.946975  0.647213  1
  C  C102  1  0.835021  0.673009  0.637363  1
  C  C103  1  0.728394  0.459587  0.639651  1
  C  C104  1  0.722235  0.447365  0.675873  1
  C  C105  1  0.616000  0.234734  0.677022  1
  C  C106  1  0.062379  0.127533  0.639390  1
  C  C107  1  0.883251  0.769466  0.656363  1
  C  C108  1  0.567679  0.138146  0.659433  1
  C  C109  1  0.605035  0.212920  0.711643  1
  C  C110  1  0.854941  0.712982  0.725269  1
  C  C111  1  0.942489  0.887997  0.713549  1
  C  C112  1  0.769259  0.541406  0.693482  1
  C  C113  1  0.435899  0.874780  0.692240  1
  C  C114  1  0.295151  0.593341  0.699176  1
  C  C115  1  0.193282  0.389323  0.685078  1
  C  C116  1  0.190538  0.383839  0.721912  1
  C  C117  1  0.080247  0.163201  0.720130  1
  C  C118  1  0.526072  0.054836  0.684668  1
  C  C119  1  0.348326  0.699707  0.703845  1
  C  C120  1  0.034348  0.071424  0.702989  1
