# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94500135
_cell_length_b   30.12986417
_cell_length_c   46.76903965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.30282157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C120
_cell_volume   6944.8196649
_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  0.433541  0.104391  0.279578  1
  C  C2  1  0.184104  0.603266  0.294729  1
  C  C3  1  0.335295  0.353828  0.287153  1
  C  C4  1  0.085857  0.852703  0.302305  1
  C  C5  1  0.126680  0.104391  0.279578  1
  C  C6  1  0.877243  0.603266  0.294729  1
  C  C7  1  0.642156  0.353828  0.287153  1
  C  C8  1  0.392718  0.852703  0.302305  1
  C  C9  1  0.950816  0.102277  0.308042  1
  C  C10  1  0.701378  0.601152  0.323193  1
  C  C11  1  0.820130  0.351714  0.315618  1
  C  C12  1  0.570692  0.850589  0.330769  1
  C  C13  1  0.611515  0.102277  0.308042  1
  C  C14  1  0.362078  0.601152  0.323193  1
  C  C15  1  0.159430  0.351714  0.315618  1
  C  C16  1  0.909993  0.850589  0.330769  1
  C  C17  1  0.447755  0.099982  0.338947  1
  C  C18  1  0.198318  0.598857  0.354099  1
  C  C19  1  0.325480  0.349419  0.346523  1
  C  C20  1  0.076043  0.848294  0.361675  1
  C  C21  1  0.116866  0.099982  0.338947  1
  C  C22  1  0.867428  0.598857  0.354099  1
  C  C23  1  0.656370  0.349419  0.346523  1
  C  C24  1  0.406932  0.848294  0.361675  1
  C  C25  1  0.950045  0.097738  0.369157  1
  C  C26  1  0.700608  0.596613  0.384309  1
  C  C27  1  0.825429  0.347176  0.376733  1
  C  C28  1  0.575992  0.846051  0.391884  1
  C  C29  1  0.616814  0.097738  0.369157  1
  C  C30  1  0.367377  0.596613  0.384309  1
  C  C31  1  0.158660  0.347176  0.376733  1
  C  C32  1  0.909222  0.846051  0.391884  1
  C  C33  1  0.450827  0.095480  0.399563  1
  C  C34  1  0.201390  0.594355  0.414714  1
  C  C35  1  0.326900  0.344918  0.407138  1
  C  C36  1  0.077463  0.843793  0.422290  1
  C  C37  1  0.118285  0.095480  0.399563  1
  C  C38  1  0.868848  0.594355  0.414714  1
  C  C39  1  0.659442  0.344918  0.407138  1
  C  C40  1  0.410005  0.843793  0.422290  1
  C  C41  1  0.952050  0.093227  0.429912  1
  C  C42  1  0.702612  0.592101  0.445063  1
  C  C43  1  0.827927  0.342664  0.437487  1
  C  C44  1  0.578489  0.841539  0.452639  1
  C  C45  1  0.619312  0.093227  0.429912  1
  C  C46  1  0.369875  0.592101  0.445063  1
  C  C47  1  0.160665  0.342664  0.437487  1
  C  C48  1  0.911227  0.841539  0.452639  1
  C  C49  1  0.453147  0.090972  0.460276  1
  C  C50  1  0.203709  0.589846  0.475428  1
  C  C51  1  0.329080  0.340409  0.467852  1
  C  C52  1  0.079643  0.839284  0.483004  1
  C  C53  1  0.120466  0.090972  0.460276  1
  C  C54  1  0.871028  0.589846  0.475428  1
  C  C55  1  0.661761  0.340409  0.467852  1
  C  C56  1  0.412324  0.839284  0.483004  1
  C  C57  1  0.954282  0.088717  0.490637  1
  C  C58  1  0.704844  0.587592  0.505789  1
  C  C59  1  0.830195  0.338154  0.498213  1
  C  C60  1  0.580758  0.837029  0.513364  1
  C  C61  1  0.621580  0.088717  0.490637  1
  C  C62  1  0.372143  0.587592  0.505789  1
  C  C63  1  0.162896  0.338154  0.498213  1
  C  C64  1  0.913459  0.837029  0.513364  1
  C  C65  1  0.455396  0.086462  0.520998  1
  C  C66  1  0.205959  0.585337  0.536149  1
  C  C67  1  0.331330  0.335900  0.528574  1
  C  C68  1  0.081893  0.834774  0.543725  1
  C  C69  1  0.122716  0.086462  0.520998  1
  C  C70  1  0.873278  0.585337  0.536149  1
  C  C71  1  0.664011  0.335900  0.528574  1
  C  C72  1  0.414574  0.834774  0.543725  1
  C  C73  1  0.956550  0.084207  0.551363  1
  C  C74  1  0.707113  0.583082  0.566514  1
  C  C75  1  0.832427  0.333645  0.558939  1
  C  C76  1  0.582989  0.832519  0.574090  1
  C  C77  1  0.623812  0.084207  0.551363  1
  C  C78  1  0.374375  0.583082  0.566514  1
  C  C79  1  0.165165  0.333645  0.558939  1
  C  C80  1  0.915727  0.832519  0.574090  1
  C  C81  1  0.457577  0.081953  0.581712  1
  C  C82  1  0.208139  0.580828  0.596863  1
  C  C83  1  0.333649  0.331391  0.589287  1
  C  C84  1  0.084212  0.830266  0.604439  1
  C  C85  1  0.125035  0.081953  0.581712  1
  C  C86  1  0.875597  0.580828  0.596863  1
  C  C87  1  0.666191  0.331391  0.589287  1
  C  C88  1  0.416754  0.830266  0.604439  1
  C  C89  1  0.959048  0.079695  0.612117  1
  C  C90  1  0.709610  0.578570  0.627269  1
  C  C91  1  0.834432  0.329133  0.619693  1
  C  C92  1  0.584994  0.828008  0.634844  1
  C  C93  1  0.625817  0.079695  0.612117  1
  C  C94  1  0.376380  0.578570  0.627269  1
  C  C95  1  0.167662  0.329133  0.619693  1
  C  C96  1  0.918225  0.828008  0.634844  1
  C  C97  1  0.458996  0.077452  0.642327  1
  C  C98  1  0.209559  0.576327  0.657479  1
  C  C99  1  0.336722  0.326889  0.649903  1
  C  C100  1  0.087284  0.825764  0.665054  1
  C  C101  1  0.128107  0.077452  0.642327  1
  C  C102  1  0.878669  0.576327  0.657479  1
  C  C103  1  0.667611  0.326889  0.649903  1
  C  C104  1  0.418174  0.825764  0.665054  1
  C  C105  1  0.964347  0.075157  0.673233  1
  C  C106  1  0.714910  0.574032  0.688384  1
  C  C107  1  0.833661  0.324594  0.680808  1
  C  C108  1  0.584224  0.823469  0.695960  1
  C  C109  1  0.625047  0.075157  0.673233  1
  C  C110  1  0.375609  0.574032  0.688384  1
  C  C111  1  0.172962  0.324594  0.680808  1
  C  C112  1  0.923524  0.823469  0.695960  1
  C  C113  1  0.449182  0.073043  0.701697  1
  C  C114  1  0.199745  0.571918  0.716848  1
  C  C115  1  0.350936  0.322480  0.709272  1
  C  C116  1  0.101498  0.821355  0.724424  1
  C  C117  1  0.142321  0.073043  0.701697  1
  C  C118  1  0.892884  0.571918  0.716848  1
  C  C119  1  0.657797  0.322480  0.709272  1
  C  C120  1  0.408359  0.821355  0.724424  1
