# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85073285
_cell_length_b   24.58323273
_cell_length_c   53.06357910
_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   C120
_cell_volume   3718.70777554
_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  0.499703  0.445561  0.319616  1
  C  C2  1  0.499703  0.124810  0.291224  1
  C  C3  1  0.499703  0.765549  0.349729  1
  C  C4  1  0.999703  0.278326  0.305766  1
  C  C5  1  -0.000297  0.919066  0.364271  1
  C  C6  1  0.999703  0.599077  0.334158  1
  C  C7  1  0.999703  0.252520  0.363998  1
  C  C8  1  -0.000297  0.932607  0.333714  1
  C  C9  1  0.999703  0.612914  0.302935  1
  C  C10  1  0.499703  0.459398  0.288393  1
  C  C11  1  0.499703  0.099004  0.349456  1
  C  C12  1  0.499703  0.779091  0.319172  1
  C  C13  1  0.999703  0.464858  0.276072  1
  C  C14  1  -0.000297  0.105513  0.334767  1
  C  C15  1  -0.000297  0.785660  0.304347  1
  C  C16  1  0.499703  0.259030  0.349309  1
  C  C17  1  0.499703  0.939177  0.318889  1
  C  C18  1  0.499703  0.618374  0.290614  1
  C  C19  1  0.499703  0.272866  0.318086  1
  C  C20  1  0.499703  0.952887  0.287952  1
  C  C21  1  0.499703  0.592568  0.348847  1
  C  C22  1  0.999703  0.439051  0.334305  1
  C  C23  1  -0.000297  0.119350  0.303544  1
  C  C24  1  0.999703  0.799370  0.273410  1
  C  C25  1  0.499703  0.405330  0.410397  1
  C  C26  1  0.499703  0.085425  0.380097  1
  C  C27  1  0.499703  0.725232  0.440706  1
  C  C28  1  -0.000297  0.238942  0.394639  1
  C  C29  1  0.999703  0.878749  0.455247  1
  C  C30  1  -0.000297  0.558847  0.424939  1
  C  C31  1  -0.000297  0.212108  0.455190  1
  C  C32  1  0.999703  0.892215  0.424860  1
  C  C33  1  -0.000297  0.572345  0.394481  1
  C  C34  1  0.499703  0.418828  0.379939  1
  C  C35  1  0.499703  0.058591  0.440648  1
  C  C36  1  0.499703  0.738699  0.410318  1
  C  C37  1  -0.000297  0.425473  0.364945  1
  C  C38  1  0.999703  0.065282  0.425549  1
  C  C39  1  0.999703  0.745398  0.395201  1
  C  C40  1  0.499703  0.218799  0.440091  1
  C  C41  1  0.499703  0.898914  0.409743  1
  C  C42  1  0.499703  0.578989  0.379487  1
  C  C43  1  0.499703  0.232297  0.409632  1
  C  C44  1  0.499703  0.912400  0.379313  1
  C  C45  1  0.499703  0.552156  0.440038  1
  C  C46  1  -0.000297  0.398639  0.425496  1
  C  C47  1  0.999703  0.078780  0.395091  1
  C  C48  1  -0.000297  0.758883  0.364771  1
  C  C49  1  0.499703  0.364996  0.501413  1
  C  C50  1  0.499703  0.045119  0.471047  1
  C  C51  1  0.499703  0.684888  0.531744  1
  C  C52  1  -0.000297  0.198636  0.485589  1
  C  C53  1  -0.000297  0.838404  0.546286  1
  C  C54  1  0.999703  0.518513  0.515955  1
  C  C55  1  0.999703  0.171759  0.546238  1
  C  C56  1  0.999703  0.851865  0.515912  1
  C  C57  1  -0.000297  0.531978  0.485569  1
  C  C58  1  0.499703  0.378462  0.471027  1
  C  C59  1  0.499703  0.018242  0.531696  1
  C  C60  1  0.499703  0.698348  0.501370  1
  C  C61  1  -0.000297  0.385167  0.455896  1
  C  C62  1  -0.000297  0.024948  0.516564  1
  C  C63  1  0.999703  0.705061  0.486222  1
  C  C64  1  0.499703  0.178465  0.531106  1
  C  C65  1  0.499703  0.858578  0.500764  1
  C  C66  1  0.499703  0.538684  0.470438  1
  C  C67  1  0.499703  0.191930  0.500721  1
  C  C68  1  0.499703  0.872039  0.470389  1
  C  C69  1  0.499703  0.511807  0.531086  1
  C  C70  1  0.999703  0.358290  0.516544  1
  C  C71  1  0.999703  0.038414  0.486179  1
  C  C72  1  0.999703  0.718522  0.455848  1
  C  C73  1  0.499703  0.324629  0.592501  1
  C  C74  1  0.499703  0.004771  0.562095  1
  C  C75  1  0.499703  0.644527  0.622820  1
  C  C76  1  0.999703  0.158287  0.576637  1
  C  C77  1  0.999703  0.798043  0.637362  1
  C  C78  1  0.999703  0.478146  0.607043  1
  C  C79  1  0.999703  0.131454  0.637188  1
  C  C80  1  -0.000297  0.811529  0.606932  1
  C  C81  1  0.999703  0.491644  0.576585  1
  C  C82  1  0.499703  0.338127  0.562043  1
  C  C83  1  0.499703  0.977937  0.622646  1
  C  C84  1  0.499703  0.658012  0.592390  1
  C  C85  1  0.999703  0.344819  0.546944  1
  C  C86  1  -0.000297  0.984582  0.607653  1
  C  C87  1  -0.000297  0.664711  0.577273  1
  C  C88  1  0.499703  0.138098  0.622195  1
  C  C89  1  0.499703  0.818228  0.591815  1
  C  C90  1  0.499703  0.498335  0.561486  1
  C  C91  1  0.499703  0.151596  0.591736  1
  C  C92  1  0.499703  0.831694  0.561428  1
  C  C93  1  0.499703  0.471501  0.622037  1
  C  C94  1  0.999703  0.317985  0.607495  1
  C  C95  1  -0.000297  0.998079  0.577194  1
  C  C96  1  -0.000297  0.678177  0.546886  1
  C  C97  1  0.499703  0.284060  0.684047  1
  C  C98  1  0.499703  0.964358  0.653287  1
  C  C99  1  0.499703  0.604039  0.714182  1
  C  C100  1  -0.000297  0.117875  0.667829  1
  C  C101  1  -0.000297  0.757556  0.728723  1
  C  C102  1  -0.000297  0.437576  0.698589  1
  C  C103  1  -0.000297  0.092069  0.726061  1
  C  C104  1  0.999703  0.771266  0.697787  1
  C  C105  1  -0.000297  0.451413  0.667366  1
  C  C106  1  0.499703  0.297897  0.652824  1
  C  C107  1  0.499703  0.938552  0.711519  1
  C  C108  1  0.499703  0.617749  0.683245  1
  C  C109  1  -0.000297  0.304406  0.638135  1
  C  C110  1  0.999703  0.944012  0.699199  1
  C  C111  1  0.999703  0.624319  0.668420  1
  C  C112  1  0.499703  0.097529  0.713741  1
  C  C113  1  0.499703  0.777835  0.682962  1
  C  C114  1  0.499703  0.457923  0.652677  1
  C  C115  1  0.499703  0.111365  0.682518  1
  C  C116  1  0.499703  0.791377  0.652404  1
  C  C117  1  0.499703  0.432117  0.710910  1
  C  C118  1  -0.000297  0.278600  0.696368  1
  C  C119  1  0.999703  0.957849  0.667976  1
  C  C120  1  0.999703  0.637861  0.637862  1
