# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94430102
_cell_length_b   15.26377428
_cell_length_c   47.40507173
_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   C64
_cell_volume   3577.5988851
_cell_formula_units_Z   64
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  0.996021  0.567643  0.309959  1
  C  C2  1  0.512242  0.583998  0.282337  1
  C  C3  1  0.985812  0.083998  0.282337  1
  C  C4  1  0.502033  0.067643  0.309959  1
  C  C5  1  0.335366  0.567643  0.309959  1
  C  C6  1  0.819145  0.583998  0.282337  1
  C  C7  1  0.162688  0.067643  0.309959  1
  C  C8  1  0.678908  0.083998  0.282337  1
  C  C9  1  -0.000943  0.532528  0.369263  1
  C  C10  1  0.500227  0.549886  0.339948  1
  C  C11  1  0.997827  0.049886  0.339948  1
  C  C12  1  0.498997  0.032528  0.369263  1
  C  C13  1  0.332330  0.532528  0.369263  1
  C  C14  1  0.831160  0.549886  0.339948  1
  C  C15  1  0.165723  0.032528  0.369263  1
  C  C16  1  0.666894  0.049886  0.339948  1
  C  C17  1  -0.000697  0.497620  0.428217  1
  C  C18  1  0.499401  0.515058  0.398767  1
  C  C19  1  0.998653  0.015058  0.398767  1
  C  C20  1  0.498751  0.997620  0.428217  1
  C  C21  1  0.332084  0.497620  0.428217  1
  C  C22  1  0.831986  0.515058  0.398767  1
  C  C23  1  0.165970  0.997620  0.428217  1
  C  C24  1  0.666067  0.015058  0.398767  1
  C  C25  1  -0.000677  0.462730  0.487142  1
  C  C26  1  0.499331  0.480174  0.457682  1
  C  C27  1  0.998723  0.980174  0.457682  1
  C  C28  1  0.498730  0.962730  0.487142  1
  C  C29  1  0.332064  0.462730  0.487142  1
  C  C30  1  0.832056  0.480174  0.457682  1
  C  C31  1  0.165990  0.962730  0.487142  1
  C  C32  1  0.665997  0.980174  0.457682  1
  C  C33  1  -0.000669  0.427840  0.546065  1
  C  C34  1  0.499323  0.445285  0.516604  1
  C  C35  1  0.998730  0.945285  0.516604  1
  C  C36  1  0.498723  0.927840  0.546065  1
  C  C37  1  0.332056  0.427840  0.546065  1
  C  C38  1  0.832064  0.445285  0.516604  1
  C  C39  1  0.165997  0.927840  0.546065  1
  C  C40  1  0.665990  0.945285  0.516604  1
  C  C41  1  -0.000599  0.392956  0.604980  1
  C  C42  1  0.499303  0.410394  0.575530  1
  C  C43  1  0.998751  0.910394  0.575530  1
  C  C44  1  0.498653  0.892956  0.604980  1
  C  C45  1  0.331986  0.392956  0.604980  1
  C  C46  1  0.832084  0.410394  0.575530  1
  C  C47  1  0.166067  0.892956  0.604980  1
  C  C48  1  0.665970  0.910394  0.575530  1
  C  C49  1  0.000227  0.358128  0.663799  1
  C  C50  1  0.499057  0.375486  0.634484  1
  C  C51  1  0.998997  0.875486  0.634484  1
  C  C52  1  0.497827  0.858128  0.663799  1
  C  C53  1  0.331160  0.358128  0.663799  1
  C  C54  1  0.832330  0.375486  0.634484  1
  C  C55  1  0.166894  0.858128  0.663799  1
  C  C56  1  0.665723  0.875486  0.634484  1
  C  C57  1  0.012242  0.324016  0.721409  1
  C  C58  1  0.496021  0.340371  0.693788  1
  C  C59  1  0.002033  0.840371  0.693788  1
  C  C60  1  0.485812  0.824016  0.721409  1
  C  C61  1  0.319145  0.324016  0.721409  1
  C  C62  1  0.835366  0.340371  0.693788  1
  C  C63  1  0.178908  0.824016  0.721409  1
  C  C64  1  0.662688  0.840371  0.693788  1
