# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94315151
_cell_length_b   9.82702725
_cell_length_c   46.29777907
_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   C72
_cell_volume   2248.9833505
_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  0.079434  0.157519  0.325215  1
  C  C2  1  0.079434  0.754645  0.302227  1
  C  C3  1  0.418852  0.754645  0.302227  1
  C  C4  1  0.418852  0.157519  0.325215  1
  C  C5  1  0.595657  0.236146  0.301744  1
  C  C6  1  0.595657  0.833271  0.278756  1
  C  C7  1  0.902629  0.833271  0.278756  1
  C  C8  1  0.902629  0.236146  0.301744  1
  C  C9  1  0.082471  0.988716  0.375606  1
  C  C10  1  0.082471  0.585842  0.352617  1
  C  C11  1  0.415815  0.585842  0.352617  1
  C  C12  1  0.415815  0.988716  0.375606  1
  C  C13  1  0.583641  0.072158  0.350697  1
  C  C14  1  0.583641  0.669284  0.327709  1
  C  C15  1  0.914645  0.669284  0.327709  1
  C  C16  1  0.914645  0.072158  0.350697  1
  C  C17  1  0.082717  0.820909  0.425699  1
  C  C18  1  0.082717  0.418034  0.402710  1
  C  C19  1  0.415569  0.418034  0.402710  1
  C  C20  1  0.415569  0.820909  0.425699  1
  C  C21  1  0.582815  0.904734  0.400675  1
  C  C22  1  0.582815  0.501860  0.377687  1
  C  C23  1  0.915471  0.501860  0.377687  1
  C  C24  1  0.915471  0.904734  0.400675  1
  C  C25  1  0.082737  0.653181  0.475768  1
  C  C26  1  0.082737  0.250307  0.452780  1
  C  C27  1  0.415549  0.250307  0.452780  1
  C  C28  1  0.415549  0.653181  0.475768  1
  C  C29  1  0.582745  0.737039  0.450735  1
  C  C30  1  0.582745  0.334164  0.427747  1
  C  C31  1  0.915541  0.334164  0.427747  1
  C  C32  1  0.915541  0.737039  0.450735  1
  C  C33  1  0.082739  0.485461  0.525835  1
  C  C34  1  0.082739  0.082586  0.502847  1
  C  C35  1  0.415547  0.082586  0.502847  1
  C  C36  1  0.415547  0.485461  0.525835  1
  C  C37  1  0.582739  0.569320  0.500802  1
  C  C38  1  0.582739  0.166446  0.477813  1
  C  C39  1  0.915547  0.166446  0.477813  1
  C  C40  1  0.915547  0.569320  0.500802  1
  C  C41  1  0.082745  0.317742  0.575902  1
  C  C42  1  0.082745  0.914868  0.552913  1
  C  C43  1  0.415541  0.914868  0.552913  1
  C  C44  1  0.415541  0.317742  0.575902  1
  C  C45  1  0.582737  0.401600  0.550869  1
  C  C46  1  0.582737  0.998725  0.527881  1
  C  C47  1  0.915549  0.998725  0.527881  1
  C  C48  1  0.915549  0.401600  0.550869  1
  C  C49  1  0.082815  0.150046  0.625961  1
  C  C50  1  0.082815  0.747172  0.602973  1
  C  C51  1  0.415471  0.747172  0.602973  1
  C  C52  1  0.415471  0.150046  0.625961  1
  C  C53  1  0.582717  0.233872  0.600938  1
  C  C54  1  0.582717  0.830998  0.577950  1
  C  C55  1  0.915569  0.830998  0.577950  1
  C  C56  1  0.915569  0.233872  0.600938  1
  C  C57  1  0.083641  0.982623  0.675940  1
  C  C58  1  0.083641  0.579748  0.652952  1
  C  C59  1  0.414645  0.579748  0.652952  1
  C  C60  1  0.414645  0.982623  0.675940  1
  C  C61  1  0.582471  0.066065  0.651031  1
  C  C62  1  0.582471  0.663191  0.628043  1
  C  C63  1  0.915815  0.663191  0.628043  1
  C  C64  1  0.915815  0.066065  0.651031  1
  C  C65  1  0.095657  0.818635  0.724893  1
  C  C66  1  0.095657  0.415761  0.701904  1
  C  C67  1  0.402629  0.415761  0.701904  1
  C  C68  1  0.402629  0.818635  0.724893  1
  C  C69  1  0.579434  0.897262  0.701421  1
  C  C70  1  0.579434  0.494387  0.678433  1
  C  C71  1  0.918852  0.494387  0.678433  1
  C  C72  1  0.918852  0.897262  0.701421  1
