# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.45961791
_cell_length_b   8.77956177
_cell_length_c   47.90665995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.34435171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C160
_cell_volume   4881.06106731
_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  0.576222  0.926179  0.269887  1
  C  C2  1  0.129739  0.605260  0.302175  1
  C  C3  1  0.673435  0.318983  0.282314  1
  C  C4  1  0.271946  0.186465  0.329681  1
  C  C5  1  0.626901  0.584413  0.302482  1
  C  C6  1  0.098856  0.960837  0.280140  1
  C  C7  1  0.668195  0.253917  0.337724  1
  C  C8  1  0.085826  0.428353  0.289820  1
  C  C9  1  0.584846  0.408985  0.284371  1
  C  C10  1  0.165221  0.247456  0.336189  1
  C  C11  1  0.735189  0.264627  0.306789  1
  C  C12  1  0.319185  0.105980  0.355424  1
  C  C13  1  0.727577  0.753888  0.290330  1
  C  C14  1  0.311528  0.566775  0.334919  1
  C  C15  1  0.987324  0.804128  0.297774  1
  C  C16  1  0.555998  0.568579  0.331410  1
  C  C17  1  0.861655  0.795550  0.294778  1
  C  C18  1  0.416809  0.510090  0.325674  1
  C  C19  1  0.987365  0.284673  0.304795  1
  C  C20  1  0.567444  0.112225  0.354704  1
  C  C21  1  0.919120  0.515102  0.328654  1
  C  C22  1  0.354653  0.846164  0.300780  1
  C  C23  1  0.958570  0.172191  0.360441  1
  C  C24  1  0.370492  0.326264  0.309774  1
  C  C25  1  0.877452  0.343728  0.311250  1
  C  C26  1  0.459222  0.173040  0.360743  1
  C  C27  1  0.026200  0.186639  0.330909  1
  C  C28  1  0.450268  0.310758  0.285671  1
  C  C29  1  0.023321  0.662832  0.313197  1
  C  C30  1  0.459285  0.927153  0.281972  1
  C  C31  1  0.679475  0.874804  0.273667  1
  C  C32  1  0.267147  0.685540  0.314510  1
  C  C33  1  0.711153  0.432061  0.353337  1
  C  C34  1  0.297443  0.268377  0.402201  1
  C  C35  1  0.860065  0.030203  0.378824  1
  C  C36  1  0.446150  0.869696  0.428288  1
  C  C37  1  0.797573  0.267218  0.402242  1
  C  C38  1  0.211450  0.425567  0.352787  1
  C  C39  1  0.838884  0.930640  0.434725  1
  C  C40  1  0.252645  0.091582  0.385664  1
  C  C41  1  0.752463  0.090169  0.385692  1
  C  C42  1  0.338752  0.930891  0.434784  1
  C  C43  1  0.905758  0.945976  0.404656  1
  C  C44  1  0.491853  0.784047  0.453982  1
  C  C45  1  0.896739  0.409299  0.384133  1
  C  C46  1  0.482683  0.249317  0.433095  1
  C  C47  1  0.143908  0.412216  0.382582  1
  C  C48  1  0.730469  0.252853  0.432162  1
  C  C49  1  0.004269  0.348792  0.377311  1
  C  C50  1  0.590750  0.189213  0.426778  1
  C  C51  1  0.153251  0.950150  0.403538  1
  C  C52  1  0.739571  0.788829  0.452657  1
  C  C53  1  0.090415  0.187369  0.426729  1
  C  C54  1  0.503024  0.351025  0.376927  1
  C  C55  1  0.132098  0.850576  0.459429  1
  C  C56  1  0.545653  0.011717  0.410342  1
  C  C57  1  0.045540  0.010885  0.410019  1
  C  C58  1  0.631688  0.848915  0.459237  1
  C  C59  1  0.198983  0.865484  0.429432  1
  C  C60  1  0.612701  0.024920  0.380479  1
  C  C61  1  0.189494  0.328584  0.408683  1
  C  C62  1  0.601127  0.490112  0.358524  1
  C  C63  1  0.851001  0.496470  0.358862  1
  C  C64  1  0.437360  0.334238  0.407274  1
  C  C65  1  0.883713  0.107007  0.451459  1
  C  C66  1  0.469939  0.945751  0.500613  1
  C  C67  1  0.032721  0.708544  0.477359  1
  C  C68  1  0.618796  0.546499  0.526481  1
  C  C69  1  0.969859  0.945324  0.500607  1
  C  C70  1  0.383840  0.107967  0.451307  1
  C  C71  1  0.011341  0.608168  0.533197  1
  C  C72  1  0.424926  0.768915  0.484010  1
  C  C73  1  0.924922  0.768888  0.483880  1
  C  C74  1  0.510830  0.606471  0.533012  1
  C  C75  1  0.078236  0.623354  0.503163  1
  C  C76  1  0.664448  0.461837  0.552330  1
  C  C77  1  0.069143  0.087189  0.482630  1
  C  C78  1  0.655218  0.925144  0.531753  1
  C  C79  1  0.316965  0.092137  0.481329  1
  C  C80  1  0.902772  0.929786  0.530602  1
  C  C81  1  0.177111  0.027216  0.476099  1
  C  C82  1  0.763019  0.864801  0.525231  1
  C  C83  1  0.325652  0.627249  0.501992  1
  C  C84  1  0.912034  0.466349  0.551130  1
  C  C85  1  0.263014  0.864774  0.525102  1
  C  C86  1  0.676599  0.025520  0.475914  1
  C  C87  1  0.304101  0.525719  0.557804  1
  C  C88  1  0.718082  0.688366  0.508504  1
  C  C89  1  0.218002  0.687938  0.508499  1
  C  C90  1  0.804226  0.526681  0.557653  1
  C  C91  1  0.370975  0.541550  0.527783  1
  C  C92  1  0.785168  0.703903  0.478509  1
  C  C93  1  0.362289  0.006441  0.507119  1
  C  C94  1  0.775908  0.167341  0.457980  1
  C  C95  1  0.023491  0.171852  0.456780  1
  C  C96  1  0.609704  0.010335  0.505947  1
  C  C97  1  0.056252  0.784772  0.549874  1
  C  C98  1  0.642400  0.622804  0.599092  1
  C  C99  1  0.205257  0.384374  0.576016  1
  C  C100  1  0.791201  0.224389  0.624979  1
  C  C101  1  0.142287  0.621972  0.598770  1
  C  C102  1  0.555843  0.783115  0.549683  1
  C  C103  1  0.184917  0.282663  0.632184  1
  C  C104  1  0.597526  0.446319  0.582383  1
  C  C105  1  0.097190  0.444473  0.582333  1
  C  C106  1  0.683671  0.284896  0.631801  1
  C  C107  1  0.250579  0.299452  0.601838  1
  C  C108  1  0.836940  0.137224  0.650250  1
  C  C109  1  0.241792  0.763998  0.580823  1
  C  C110  1  0.827875  0.603489  0.630287  1
  C  C111  1  0.488958  0.768206  0.579679  1
  C  C112  1  0.075240  0.608770  0.628633  1
  C  C113  1  0.349188  0.702798  0.574327  1
  C  C114  1  0.935477  0.543519  0.623419  1
  C  C115  1  0.498446  0.305104  0.600428  1
  C  C116  1  0.086815  0.143578  0.650589  1
  C  C117  1  0.435295  0.542110  0.623447  1
  C  C118  1  0.849057  0.703050  0.574386  1
  C  C119  1  0.476489  0.208122  0.656326  1
  C  C120  1  0.890367  0.366469  0.606870  1
  C  C121  1  0.390494  0.365310  0.606911  1
  C  C122  1  0.976786  0.201625  0.655775  1
  C  C123  1  0.544030  0.221473  0.626530  1
  C  C124  1  0.957472  0.380835  0.576950  1
  C  C125  1  0.534691  0.683539  0.605574  1
  C  C126  1  0.948368  0.844861  0.556454  1
  C  C127  1  0.196088  0.849643  0.555129  1
  C  C128  1  0.782182  0.687713  0.604456  1
  C  C129  1  0.228720  0.460650  0.648369  1
  C  C130  1  0.810490  0.289963  0.697862  1
  C  C131  1  0.376411  0.066918  0.674193  1
  C  C132  1  0.960358  0.879802  0.718781  1
  C  C133  1  0.317447  0.307426  0.699338  1
  C  C134  1  0.729370  0.461497  0.648671  1
  C  C135  1  0.333288  0.787530  0.708332  1
  C  C136  1  0.768817  0.118584  0.680458  1
  C  C137  1  0.271129  0.123600  0.683438  1
  C  C138  1  0.826292  0.838146  0.714334  1
  C  C139  1  0.420793  0.948149  0.694602  1
  C  C140  1  0.008464  0.758898  0.735443  1
  C  C141  1  0.415989  0.447222  0.679431  1
  C  C142  1  0.014510  0.314702  0.726796  1
  C  C143  1  0.661740  0.447047  0.678203  1
  C  C144  1  0.237664  0.322923  0.723440  1
  C  C145  1  0.522719  0.386231  0.672923  1
  C  C146  1  0.103094  0.224701  0.724739  1
  C  C147  1  0.664624  0.970861  0.695916  1
  C  C148  1  0.228654  0.706540  0.727140  1
  C  C149  1  0.602116  0.205336  0.719292  1
  C  C150  1  0.019744  0.379771  0.671388  1
  C  C151  1  0.589107  0.672883  0.728968  1
  C  C152  1  0.061034  0.049278  0.706632  1
  C  C153  1  0.558204  0.028427  0.706936  1
  C  C154  1  0.111718  0.707514  0.739225  1
  C  C155  1  0.700605  0.829541  0.711341  1
  C  C156  1  0.131943  0.065120  0.677702  1
  C  C157  1  0.700579  0.349016  0.704316  1
  C  C158  1  0.120497  0.521463  0.654408  1
  C  C159  1  0.368755  0.527705  0.653687  1
  C  C160  1  0.952749  0.369055  0.702322  1
