# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89000538
_cell_length_b   26.29525533
_cell_length_c   46.18689052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.60628521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C120
_cell_volume   11958.1897915
_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  0.258325  0.988939  0.282342  1
  C  C2  1  0.502304  0.980581  0.310806  1
  C  C3  1  0.756675  0.971506  0.341712  1
  C  C4  1  0.292327  0.833131  0.328103  1
  C  C5  1  0.542492  0.824057  0.359008  1
  C  C6  1  0.032129  0.841489  0.299639  1
  C  C7  1  0.378698  0.841489  0.299639  1
  C  C8  1  0.622677  0.833131  0.328103  1
  C  C9  1  0.877048  0.824057  0.359008  1
  C  C10  1  0.411755  0.988939  0.282342  1
  C  C11  1  0.671954  0.980581  0.310806  1
  C  C12  1  0.922119  0.971506  0.341712  1
  C  C13  1  0.256675  0.971506  0.341712  1
  C  C14  1  0.758325  0.988939  0.282342  1
  C  C15  1  0.002304  0.980581  0.310806  1
  C  C16  1  0.042492  0.824057  0.359008  1
  C  C17  1  0.532129  0.841489  0.299639  1
  C  C18  1  0.792327  0.833131  0.328103  1
  C  C19  1  0.122677  0.833131  0.328103  1
  C  C20  1  0.377048  0.824057  0.359008  1
  C  C21  1  0.878698  0.841489  0.299639  1
  C  C22  1  0.171954  0.980581  0.310806  1
  C  C23  1  0.422119  0.971506  0.341712  1
  C  C24  1  0.911755  0.988939  0.282342  1
  C  C25  1  0.008306  0.962636  0.371922  1
  C  C26  1  0.260710  0.953708  0.402327  1
  C  C27  1  0.512888  0.944797  0.432676  1
  C  C28  1  0.047354  0.806258  0.419624  1
  C  C29  1  0.299630  0.797347  0.449973  1
  C  C30  1  0.795295  0.815186  0.389218  1
  C  C31  1  0.128679  0.815186  0.389218  1
  C  C32  1  0.381083  0.806258  0.419624  1
  C  C33  1  0.633261  0.797347  0.449973  1
  C  C34  1  0.174922  0.962636  0.371922  1
  C  C35  1  0.426981  0.953708  0.402327  1
  C  C36  1  0.679257  0.944797  0.432676  1
  C  C37  1  0.012888  0.944797  0.432676  1
  C  C38  1  0.508306  0.962636  0.371922  1
  C  C39  1  0.760710  0.953708  0.402327  1
  C  C40  1  0.799630  0.797347  0.449973  1
  C  C41  1  0.295295  0.815186  0.389218  1
  C  C42  1  0.547354  0.806258  0.419624  1
  C  C43  1  0.881083  0.806258  0.419624  1
  C  C44  1  0.133261  0.797347  0.449973  1
  C  C45  1  0.628679  0.815186  0.389218  1
  C  C46  1  0.926981  0.953708  0.402327  1
  C  C47  1  0.179257  0.944797  0.432676  1
  C  C48  1  0.674922  0.962636  0.371922  1
  C  C49  1  0.765130  0.935881  0.463041  1
  C  C50  1  0.017353  0.926966  0.493402  1
  C  C51  1  0.269586  0.918051  0.523762  1
  C  C52  1  0.804077  0.779516  0.510698  1
  C  C53  1  0.056300  0.770602  0.541059  1
  C  C54  1  0.551844  0.788431  0.480338  1
  C  C55  1  0.885503  0.788431  0.480338  1
  C  C56  1  0.137726  0.779516  0.510698  1
  C  C57  1  0.389959  0.770602  0.541059  1
  C  C58  1  0.931471  0.935881  0.463041  1
  C  C59  1  0.183704  0.926966  0.493402  1
  C  C60  1  0.435927  0.918051  0.523762  1
  C  C61  1  0.769586  0.918051  0.523762  1
  C  C62  1  0.265130  0.935881  0.463041  1
  C  C63  1  0.517353  0.926966  0.493402  1
  C  C64  1  0.556300  0.770602  0.541059  1
  C  C65  1  0.051844  0.788431  0.480338  1
  C  C66  1  0.304077  0.779516  0.510698  1
  C  C67  1  0.637726  0.779516  0.510698  1
  C  C68  1  0.889959  0.770602  0.541059  1
  C  C69  1  0.385503  0.788431  0.480338  1
  C  C70  1  0.683704  0.926966  0.493402  1
  C  C71  1  0.935927  0.918051  0.523762  1
  C  C72  1  0.431471  0.935881  0.463041  1
  C  C73  1  0.521800  0.909135  0.554127  1
  C  C74  1  0.774076  0.900224  0.584476  1
  C  C75  1  0.026136  0.891296  0.614882  1
  C  C76  1  0.560721  0.752774  0.601773  1
  C  C77  1  0.813124  0.743846  0.632178  1
  C  C78  1  0.308542  0.761686  0.571424  1
  C  C79  1  0.642173  0.761686  0.571424  1
  C  C80  1  0.894449  0.752774  0.601773  1
  C  C81  1  0.146509  0.743846  0.632178  1
  C  C82  1  0.688169  0.909135  0.554127  1
  C  C83  1  0.940347  0.900224  0.584476  1
  C  C84  1  0.192751  0.891296  0.614882  1
  C  C85  1  0.526136  0.891296  0.614882  1
  C  C86  1  0.021800  0.909135  0.554127  1
  C  C87  1  0.274076  0.900224  0.584476  1
  C  C88  1  0.313124  0.743846  0.632178  1
  C  C89  1  0.808542  0.761686  0.571424  1
  C  C90  1  0.060721  0.752774  0.601773  1
  C  C91  1  0.394449  0.752774  0.601773  1
  C  C92  1  0.646509  0.743846  0.632178  1
  C  C93  1  0.142173  0.761686  0.571424  1
  C  C94  1  0.440347  0.900224  0.584476  1
  C  C95  1  0.692751  0.891296  0.614882  1
  C  C96  1  0.188169  0.909135  0.554127  1
  C  C97  1  0.278938  0.882426  0.645092  1
  C  C98  1  0.529103  0.873351  0.675997  1
  C  C99  1  0.789302  0.864993  0.704461  1
  C  C100  1  0.319126  0.725901  0.693294  1
  C  C101  1  0.563105  0.717544  0.721758  1
  C  C102  1  0.064756  0.734976  0.662388  1
  C  C103  1  0.399311  0.734976  0.662388  1
  C  C104  1  0.649476  0.725901  0.693294  1
  C  C105  1  0.909675  0.717544  0.721758  1
  C  C106  1  0.444382  0.882426  0.645092  1
  C  C107  1  0.698753  0.873351  0.675997  1
  C  C108  1  0.942732  0.864993  0.704461  1
  C  C109  1  0.289302  0.864993  0.704461  1
  C  C110  1  0.778938  0.882426  0.645092  1
  C  C111  1  0.029103  0.873351  0.675997  1
  C  C112  1  0.063105  0.717544  0.721758  1
  C  C113  1  0.564756  0.734976  0.662388  1
  C  C114  1  0.819126  0.725901  0.693294  1
  C  C115  1  0.149476  0.725901  0.693294  1
  C  C116  1  0.409675  0.717544  0.721758  1
  C  C117  1  0.899311  0.734976  0.662388  1
  C  C118  1  0.198753  0.873351  0.675997  1
  C  C119  1  0.442732  0.864993  0.704461  1
  C  C120  1  0.944382  0.882426  0.645092  1
