# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70517020
_cell_length_b   16.02947532
_cell_length_c   53.17529030
_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   C144
_cell_volume   4862.9273496
_cell_formula_units_Z   144
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  0.496045  0.028150  0.354342  1
  C  C2  1  0.496045  0.765911  0.305930  1
  C  C3  1  0.496042  0.506620  0.255922  1
  C  C4  1  0.496047  0.958382  0.251926  1
  C  C5  1  0.496046  0.484775  0.346159  1
  C  C6  1  0.496044  0.223338  0.297421  1
  C  C7  1  0.496046  0.136542  0.280802  1
  C  C8  1  0.496048  0.855570  0.246288  1
  C  C9  1  0.496046  0.397172  0.330039  1
  C  C10  1  0.496044  0.853130  0.322265  1
  C  C11  1  0.496044  0.593305  0.272831  1
  C  C12  1  0.496047  0.116253  0.370202  1
  C  C13  1  0.246043  1.006724  0.255829  1
  C  C14  1  0.246047  0.528489  0.354144  1
  C  C15  1  0.246044  0.266452  0.305632  1
  C  C16  1  0.246044  0.093614  0.272643  1
  C  C17  1  0.246047  0.616411  0.370095  1
  C  C18  1  0.246045  0.353673  0.321966  1
  C  C19  1  0.746047  0.093611  0.272644  1
  C  C20  1  0.746047  0.616409  0.370096  1
  C  C21  1  0.746045  0.353667  0.321968  1
  C  C22  1  0.746054  1.006722  0.255830  1
  C  C23  1  0.746047  0.528487  0.354145  1
  C  C24  1  0.746045  0.266436  0.305639  1
  C  C25  1  0.996045  0.136244  0.280944  1
  C  C26  1  -0.003942  0.915599  0.218245  1
  C  C27  1  0.996044  0.397174  0.330038  1
  C  C28  1  0.996044  0.853135  0.322262  1
  C  C29  1  -0.003950  0.593303  0.272832  1
  C  C30  1  0.996046  0.116253  0.370202  1
  C  C31  1  0.996045  0.028150  0.354342  1
  C  C32  1  0.996045  0.765919  0.305926  1
  C  C33  1  -0.003944  0.506618  0.255923  1
  C  C34  1  -0.003952  0.974927  0.244177  1
  C  C35  1  -0.003953  0.484776  0.346158  1
  C  C36  1  0.996045  0.223161  0.297505  1
  C  C37  1  0.746044  0.896658  0.330324  1
  C  C38  1  0.746047  0.636153  0.281028  1
  C  C39  1  0.746047  0.355609  0.246178  1
  C  C40  1  0.746045  0.984364  0.346393  1
  C  C41  1  0.746045  0.722837  0.297699  1
  C  C42  1  0.746048  0.458333  0.251958  1
  C  C43  1  0.246045  0.984366  0.346392  1
  C  C44  1  0.246046  0.722661  0.297784  1
  C  C45  1  0.246047  0.474966  0.244234  1
  C  C46  1  0.246044  0.896661  0.330323  1
  C  C47  1  0.246048  0.635856  0.281170  1
  C  C48  1  0.246045  0.415975  0.218233  1
  C  C49  1  0.496046  0.824083  0.494877  1
  C  C50  1  0.496046  0.558574  0.448134  1
  C  C51  1  0.496048  0.292766  0.401545  1
  C  C52  1  0.496046  0.748557  0.393777  1
  C  C53  1  0.496048  0.279873  0.487109  1
  C  C54  1  0.496046  1.014065  0.440520  1
  C  C55  1  0.496046  0.925332  0.424987  1
  C  C56  1  0.496048  0.660297  0.377999  1
  C  C57  1  0.496048  0.191241  0.471523  1
  C  C58  1  0.496046  0.647308  0.463667  1
  C  C59  1  0.496048  0.381398  0.417130  1
  C  C60  1  0.496048  0.912342  0.510654  1
  C  C61  1  0.246047  0.792608  0.401599  1
  C  C62  1  0.246047  0.323986  0.494900  1
  C  C63  1  0.246046  0.058290  0.448254  1
  C  C64  1  0.246045  0.881159  0.417226  1
  C  C65  1  0.246047  0.412410  0.510593  1
  C  C66  1  0.246048  0.147043  0.463776  1
  C  C67  1  0.746046  0.881158  0.417227  1
  C  C68  1  0.746047  0.412410  0.510593  1
  C  C69  1  0.746047  0.147043  0.463776  1
  C  C70  1  0.746046  0.792608  0.401599  1
  C  C71  1  0.746048  0.323985  0.494900  1
  C  C72  1  0.746046  0.058289  0.448253  1
  C  C73  1  0.996046  0.925332  0.424987  1
  C  C74  1  -0.003953  0.660297  0.377999  1
  C  C75  1  -0.003953  0.191241  0.471523  1
  C  C76  1  0.996046  0.647307  0.463667  1
  C  C77  1  -0.003953  0.381398  0.417130  1
  C  C78  1  -0.003953  0.912342  0.510654  1
  C  C79  1  -0.003953  0.824082  0.494877  1
  C  C80  1  -0.003953  0.558574  0.448134  1
  C  C81  1  -0.003952  0.292766  0.401545  1
  C  C82  1  -0.003953  0.748557  0.393777  1
  C  C83  1  -0.003952  0.279873  0.487109  1
  C  C84  1  -0.003953  1.014065  0.440520  1
  C  C85  1  0.746046  0.691481  0.471427  1
  C  C86  1  0.746047  0.425596  0.424878  1
  C  C87  1  0.746047  0.160230  0.378060  1
  C  C88  1  0.746046  0.780031  0.487054  1
  C  C89  1  0.746046  0.514350  0.440400  1
  C  C90  1  0.746048  0.248654  0.393754  1
  C  C91  1  0.246047  0.780031  0.487055  1
  C  C92  1  0.246046  0.514349  0.440400  1
  C  C93  1  0.246047  0.248653  0.393754  1
  C  C94  1  0.246046  0.691480  0.471427  1
  C  C95  1  0.246048  0.425596  0.424878  1
  C  C96  1  0.246047  0.160229  0.378060  1
  C  C97  1  0.496047  0.614257  0.636728  1
  C  C98  1  0.496044  0.349301  0.591233  1
  C  C99  1  0.496046  0.087864  0.542495  1
  C  C100  1  0.496045  0.544489  0.534312  1
  C  C101  1  0.496042  0.066019  0.632732  1
  C  C102  1  0.496045  0.806728  0.582724  1
  C  C103  1  0.496044  0.719508  0.566389  1
  C  C104  1  0.496047  0.456386  0.518452  1
  C  C105  1  0.496044  0.979334  0.615822  1
  C  C106  1  0.496047  0.436097  0.607852  1
  C  C107  1  0.496046  0.175467  0.558614  1
  C  C108  1  0.496048  0.717069  0.642365  1
  C  C109  1  0.246045  0.588273  0.542261  1
  C  C110  1  0.246047  0.097673  0.644420  1
  C  C111  1  0.246046  0.849978  0.590870  1
  C  C112  1  0.246044  0.675978  0.558330  1
  C  C113  1  0.246045  0.156665  0.670421  1
  C  C114  1  0.246048  0.936783  0.607484  1
  C  C115  1  0.746044  0.675981  0.558329  1
  C  C116  1  0.746047  0.217030  0.642475  1
  C  C117  1  0.746047  0.936486  0.607626  1
  C  C118  1  0.746045  0.588275  0.542261  1
  C  C119  1  0.746049  0.114306  0.636696  1
  C  C120  1  0.746045  0.849802  0.590954  1
  C  C121  1  0.996044  0.719504  0.566391  1
  C  C122  1  0.996046  0.456386  0.518452  1
  C  C123  1  -0.003950  0.979336  0.615821  1
  C  C124  1  0.996045  0.436395  0.607710  1
  C  C125  1  0.996044  0.175465  0.558615  1
  C  C126  1  -0.003942  0.657040  0.670408  1
  C  C127  1  -0.003951  0.597712  0.644477  1
  C  C128  1  0.996045  0.349478  0.591149  1
  C  C129  1  -0.003953  0.087863  0.542495  1
  C  C130  1  0.996044  0.544489  0.534312  1
  C  C131  1  -0.003944  0.066021  0.632731  1
  C  C132  1  0.996045  0.806720  0.582728  1
  C  C133  1  0.746047  0.479028  0.616009  1
  C  C134  1  0.746045  0.218972  0.566685  1
  C  C135  1  0.746048  0.956230  0.518558  1
  C  C136  1  0.746054  0.565917  0.632824  1
  C  C137  1  0.746045  0.306204  0.583015  1
  C  C138  1  0.746047  0.044152  0.534509  1
  C  C139  1  0.246043  0.565915  0.632824  1
  C  C140  1  0.246044  0.306187  0.583022  1
  C  C141  1  0.246047  0.044150  0.534510  1
  C  C142  1  0.246044  0.479025  0.616010  1
  C  C143  1  0.246045  0.218966  0.566688  1
  C  C144  1  0.246047  0.956228  0.518559  1
