# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77856634
_cell_length_b   8.67444524
_cell_length_c   50.35255185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.19487509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   1198.02908843
_cell_formula_units_Z   72
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  0.822362  0.648521  0.318472  1
  C  C2  1  0.203965  0.411790  0.345327  1
  C  C3  1  0.439580  0.883126  0.293284  1
  C  C4  1  0.296206  0.596224  0.269405  1
  C  C5  1  0.665446  0.334992  0.300036  1
  C  C6  1  0.051168  0.106359  0.323604  1
  C  C7  1  0.343853  0.691587  0.300423  1
  C  C8  1  0.724941  0.453833  0.326566  1
  C  C9  1  0.958367  0.920801  0.273533  1
  C  C10  1  0.875842  0.755451  0.347313  1
  C  C11  1  0.115926  0.235741  0.298548  1
  C  C12  1  0.492671  0.989182  0.321553  1
  C  C13  1  0.968445  0.940684  0.395952  1
  C  C14  1  0.350714  0.705193  0.421708  1
  C  C15  1  0.585945  0.175716  0.370513  1
  C  C16  1  0.433509  0.870980  0.348981  1
  C  C17  1  0.817047  0.638035  0.374641  1
  C  C18  1  0.198465  0.400853  0.400524  1
  C  C19  1  0.488050  0.979979  0.377377  1
  C  C20  1  0.870840  0.745534  0.403159  1
  C  C21  1  0.106465  0.216847  0.352150  1
  C  C22  1  0.022663  0.049030  0.424430  1
  C  C23  1  0.258778  0.521311  0.373415  1
  C  C24  1  0.640629  0.284989  0.398959  1
  C  C25  1  0.115059  0.233831  0.472958  1
  C  C26  1  0.497306  0.998297  0.498580  1
  C  C27  1  0.732833  0.469407  0.447396  1
  C  C28  1  0.580616  0.165124  0.426022  1
  C  C29  1  0.963053  0.929970  0.451609  1
  C  C30  1  0.345308  0.694454  0.477285  1
  C  C31  1  0.635157  0.274116  0.454429  1
  C  C32  1  0.017394  0.038561  0.480039  1
  C  C33  1  0.253084  0.509998  0.428865  1
  C  C34  1  0.169509  0.342639  0.501372  1
  C  C35  1  0.405050  0.813774  0.450121  1
  C  C36  1  0.787325  0.578299  0.475785  1
  C  C37  1  0.261810  0.527252  0.549857  1
  C  C38  1  0.643883  0.291370  0.575421  1
  C  C39  1  0.879574  0.762806  0.524247  1
  C  C40  1  0.727459  0.458729  0.502913  1
  C  C41  1  0.109642  0.223069  0.528500  1
  C  C42  1  0.491918  0.987594  0.554165  1
  C  C43  1  0.781908  0.567536  0.531327  1
  C  C44  1  0.164134  0.331961  0.556890  1
  C  C45  1  0.399661  0.803070  0.505706  1
  C  C46  1  0.316351  0.636243  0.578264  1
  C  C47  1  0.551660  0.106914  0.527001  1
  C  C48  1  0.933915  0.871398  0.552676  1
  C  C49  1  0.408918  0.821389  0.626909  1
  C  C50  1  0.790502  0.584521  0.652135  1
  C  C51  1  0.026127  0.055834  0.601127  1
  C  C52  1  0.874304  0.752338  0.579856  1
  C  C53  1  0.256339  0.516378  0.605327  1
  C  C54  1  0.638189  0.280057  0.630871  1
  C  C55  1  0.928522  0.860684  0.608334  1
  C  C56  1  0.311022  0.625651  0.633772  1
  C  C57  1  0.546253  0.096174  0.582578  1
  C  C58  1  0.463458  0.930387  0.655304  1
  C  C59  1  0.698502  0.400515  0.603762  1
  C  C60  1  0.079920  0.163332  0.629645  1
  C  C61  1  0.553114  0.109780  0.703862  1
  C  C62  1  0.938600  0.880567  0.730753  1
  C  C63  1  0.172026  0.347535  0.677719  1
  C  C64  1  0.021125  0.045917  0.656972  1
  C  C65  1  0.404296  0.812185  0.682732  1
  C  C66  1  0.781041  0.565626  0.705737  1
  C  C67  1  0.074605  0.152847  0.685814  1
  C  C68  1  0.457387  0.918242  0.711001  1
  C  C69  1  0.693002  0.389577  0.658959  1
  C  C70  1  0.600761  0.205144  0.734881  1
  C  C71  1  0.845799  0.695008  0.680681  1
  C  C72  1  0.231521  0.466376  0.704249  1
