# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80038209
_cell_length_b   9.67207572
_cell_length_c   46.55496804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.37757509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C120
_cell_volume   2093.83304293
_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  0.434739  0.948049  0.255182  1
  C  C2  1  0.755837  0.315200  0.297357  1
  C  C3  1  0.938694  0.069699  0.289257  1
  C  C4  1  0.183468  0.558644  0.304714  1
  C  C5  1  0.027070  0.241806  0.295033  1
  C  C6  1  0.264843  0.730534  0.310394  1
  C  C7  1  0.593567  0.011765  0.286148  1
  C  C8  1  0.837879  0.487264  0.302507  1
  C  C9  1  0.996093  0.804397  0.312443  1
  C  C10  1  0.228066  0.289299  0.324442  1
  C  C11  1  0.443853  0.045616  0.316488  1
  C  C12  1  0.683613  0.534354  0.331988  1
  C  C13  1  0.531780  0.226936  0.322609  1
  C  C14  1  0.774037  0.716663  0.337427  1
  C  C15  1  0.071872  0.980993  0.314959  1
  C  C16  1  0.318050  0.471066  0.330109  1
  C  C17  1  0.471088  0.780803  0.339592  1
  C  C18  1  0.718159  0.268597  0.354321  1
  C  C19  1  0.927280  0.024658  0.347105  1
  C  C20  1  0.171757  0.513039  0.361771  1
  C  C21  1  0.017710  0.203896  0.352390  1
  C  C22  1  0.261178  0.693086  0.367242  1
  C  C23  1  0.565051  0.961577  0.344746  1
  C  C24  1  0.807977  0.448556  0.359777  1
  C  C25  1  0.962334  0.757648  0.369157  1
  C  C26  1  0.206344  0.246479  0.383526  1
  C  C27  1  0.417594  0.002184  0.375987  1
  C  C28  1  0.661628  0.490976  0.390888  1
  C  C29  1  0.507570  0.182543  0.381526  1
  C  C30  1  0.751788  0.671670  0.396297  1
  C  C31  1  0.051961  0.938238  0.374185  1
  C  C32  1  0.296394  0.427071  0.388953  1
  C  C33  1  0.450734  0.735949  0.398290  1
  C  C34  1  0.695420  0.224633  0.412865  1
  C  C35  1  0.905700  0.980238  0.405532  1
  C  C36  1  0.150343  0.469163  0.420263  1
  C  C37  1  0.996142  0.160583  0.410933  1
  C  C38  1  0.240457  0.649572  0.425658  1
  C  C39  1  0.541041  0.916623  0.403489  1
  C  C40  1  0.785594  0.404990  0.418298  1
  C  C41  1  0.939980  0.713793  0.427597  1
  C  C42  1  0.184406  0.202682  0.442193  1
  C  C43  1  0.395039  0.958266  0.434790  1
  C  C44  1  0.639462  0.447171  0.449548  1
  C  C45  1  0.485263  0.138683  0.440225  1
  C  C46  1  0.729629  0.627647  0.454929  1
  C  C47  1  0.030082  0.894309  0.432883  1
  C  C48  1  0.274577  0.383129  0.447608  1
  C  C49  1  0.428958  0.691845  0.456882  1
  C  C50  1  0.673365  0.180721  0.471505  1
  C  C51  1  0.883910  0.936287  0.464158  1
  C  C52  1  0.128439  0.425192  0.478875  1
  C  C53  1  0.974192  0.116718  0.469568  1
  C  C54  1  0.218610  0.605659  0.484237  1
  C  C55  1  0.519075  0.872357  0.462194  1
  C  C56  1  0.763594  0.361147  0.476921  1
  C  C57  1  0.917940  0.669813  0.486181  1
  C  C58  1  0.162366  0.158747  0.500837  1
  C  C59  1  0.372983  0.914307  0.493466  1
  C  C60  1  0.617457  0.403198  0.508183  1
  C  C61  1  0.463200  0.094744  0.498880  1
  C  C62  1  0.707626  0.583678  0.513535  1
  C  C63  1  0.008109  0.850292  0.491533  1
  C  C64  1  0.252583  0.339184  0.506250  1
  C  C65  1  0.406956  0.647832  0.515479  1
  C  C66  1  0.651374  0.136773  0.530148  1
  C  C67  1  0.861972  0.892344  0.522795  1
  C  C68  1  0.106491  0.381133  0.537523  1
  C  C69  1  0.952201  0.072770  0.528211  1
  C  C70  1  0.196608  0.561646  0.542834  1
  C  C71  1  0.497128  0.828299  0.520841  1
  C  C72  1  0.741656  0.317204  0.535558  1
  C  C73  1  0.895937  0.625844  0.544787  1
  C  C74  1  0.140303  0.114807  0.559491  1
  C  C75  1  0.350989  0.870362  0.552108  1
  C  C76  1  0.595484  0.359182  0.566833  1
  C  C77  1  0.441160  0.050809  0.557523  1
  C  C78  1  0.685586  0.539698  0.572119  1
  C  C79  1  0.986104  0.806320  0.550169  1
  C  C80  1  0.230527  0.295224  0.564926  1
  C  C81  1  0.385109  0.603919  0.574059  1
  C  C82  1  0.629425  0.092908  0.588783  1
  C  C83  1  0.839972  0.848501  0.581419  1
  C  C84  1  0.084526  0.336867  0.596227  1
  C  C85  1  0.930146  0.028858  0.586851  1
  C  C86  1  0.174832  0.517541  0.601427  1
  C  C87  1  0.475223  0.784327  0.579453  1
  C  C88  1  0.719866  0.273253  0.594184  1
  C  C89  1  0.873778  0.581820  0.603420  1
  C  C90  1  0.117996  0.070948  0.618190  1
  C  C91  1  0.329172  0.826420  0.610763  1
  C  C92  1  0.573605  0.315252  0.625531  1
  C  C93  1  0.419222  0.007012  0.616191  1
  C  C94  1  0.663232  0.495843  0.630560  1
  C  C95  1  0.963938  0.762515  0.608829  1
  C  C96  1  0.207972  0.251306  0.623729  1
  C  C97  1  0.364388  0.560405  0.632474  1
  C  C98  1  0.607856  0.049595  0.647326  1
  C  C99  1  0.817589  0.804935  0.639939  1
  C  C100  1  0.060515  0.291914  0.654970  1
  C  C101  1  0.907407  0.984894  0.645395  1
  C  C102  1  0.154479  0.472687  0.660125  1
  C  C103  1  0.453809  0.740452  0.637945  1
  C  C104  1  0.698286  0.228832  0.652611  1
  C  C105  1  0.851529  0.536828  0.662289  1
  C  C106  1  0.093786  0.026555  0.677107  1
  C  C107  1  0.307516  0.782425  0.669607  1
  C  C108  1  0.553694  0.272498  0.684757  1
  C  C109  1  0.397500  0.964191  0.675274  1
  C  C110  1  0.629473  0.449094  0.687273  1
  C  C111  1  0.941953  0.719137  0.667728  1
  C  C112  1  0.181713  0.207875  0.683228  1
  C  C113  1  0.360724  0.522957  0.689322  1
  C  C114  1  0.598496  0.011684  0.704684  1
  C  C115  1  0.787687  0.766226  0.697210  1
  C  C116  1  0.032000  0.241726  0.713569  1
  C  C117  1  0.869729  0.938291  0.702360  1
  C  C118  1  0.190827  0.305442  0.744535  1
  C  C119  1  0.442098  0.694846  0.695003  1
  C  C120  1  0.686872  0.183792  0.710460  1
