# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85073284
_cell_length_b   77.64581650
_cell_length_c   54.05913451
_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   C120
_cell_volume   11965.8531255
_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  0.999703  0.011480  0.275257  1
  C  C2  1  -0.000297  0.343466  0.305391  1
  C  C3  1  -0.000297  0.675425  0.336152  1
  C  C4  1  0.499703  0.294133  0.347388  1
  C  C5  1  0.499703  0.630089  0.288693  1
  C  C6  1  0.499703  0.962159  0.316968  1
  C  C7  1  0.499703  0.295528  0.316165  1
  C  C8  1  0.499703  0.627487  0.346925  1
  C  C9  1  0.499703  0.963541  0.286031  1
  C  C10  1  0.499703  0.008070  0.351576  1
  C  C11  1  0.499703  0.344017  0.293071  1
  C  C12  1  0.499703  0.676082  0.321463  1
  C  C13  1  0.499703  0.009435  0.321019  1
  C  C14  1  0.499703  0.341415  0.351303  1
  C  C15  1  0.499703  0.677477  0.290240  1
  C  C16  1  -0.000297  0.296079  0.303844  1
  C  C17  1  -0.000297  0.628143  0.332237  1
  C  C18  1  0.999703  0.960131  0.362350  1
  C  C19  1  -0.000297  0.293477  0.362077  1
  C  C20  1  0.999703  0.629538  0.301013  1
  C  C21  1  0.999703  0.961496  0.331792  1
  C  C22  1  0.999703  0.010097  0.306194  1
  C  C23  1  0.999703  0.342071  0.336614  1
  C  C24  1  0.999703  0.678027  0.277919  1
  C  C25  1  -0.000297  0.007397  0.366618  1
  C  C26  1  0.999703  0.339376  0.396938  1
  C  C27  1  -0.000297  0.671351  0.427343  1
  C  C28  1  0.499703  0.290077  0.438170  1
  C  C29  1  0.499703  0.626118  0.377566  1
  C  C30  1  0.499703  0.958099  0.407822  1
  C  C31  1  0.499703  0.291438  0.407711  1
  C  C32  1  0.499703  0.623412  0.438117  1
  C  C33  1  0.499703  0.959459  0.377392  1
  C  C34  1  0.499703  0.004005  0.442553  1
  C  C35  1  0.499703  0.340046  0.381944  1
  C  C36  1  0.499703  0.672026  0.412245  1
  C  C37  1  0.499703  0.005362  0.412165  1
  C  C38  1  0.499703  0.337341  0.442495  1
  C  C39  1  0.499703  0.673386  0.381786  1
  C  C40  1  0.999703  0.292108  0.392717  1
  C  C41  1  -0.000297  0.624087  0.423018  1
  C  C42  1  -0.000297  0.956066  0.453326  1
  C  C43  1  0.999703  0.289402  0.453269  1
  C  C44  1  -0.000297  0.625448  0.392560  1
  C  C45  1  0.999703  0.957424  0.422939  1
  C  C46  1  -0.000297  0.006038  0.397048  1
  C  C47  1  0.999703  0.338015  0.427396  1
  C  C48  1  -0.000297  0.674056  0.366792  1
  C  C49  1  0.999703  0.003328  0.457695  1
  C  C50  1  -0.000297  0.335306  0.488026  1
  C  C51  1  0.999703  0.667283  0.518391  1
  C  C52  1  0.499703  0.286010  0.529185  1
  C  C53  1  0.499703  0.622054  0.468517  1
  C  C54  1  0.499703  0.954033  0.498843  1
  C  C55  1  0.499703  0.287368  0.498799  1
  C  C56  1  0.499703  0.619344  0.529165  1
  C  C57  1  0.499703  0.955390  0.468468  1
  C  C58  1  0.499703  0.999937  0.533591  1
  C  C59  1  0.499703  0.335982  0.472894  1
  C  C60  1  0.499703  0.667959  0.503260  1
  C  C61  1  0.499703  0.001294  0.503217  1
  C  C62  1  0.499703  0.333272  0.533543  1
  C  C63  1  0.499703  0.669317  0.472874  1
  C  C64  1  0.999703  0.288044  0.483668  1
  C  C65  1  0.999703  0.620020  0.514034  1
  C  C66  1  0.999703  0.951999  0.544365  1
  C  C67  1  -0.000297  0.285334  0.544317  1
  C  C68  1  0.999703  0.621378  0.483648  1
  C  C69  1  -0.000297  0.953356  0.513991  1
  C  C70  1  0.999703  0.001971  0.488069  1
  C  C71  1  -0.000297  0.333949  0.518412  1
  C  C72  1  0.999703  0.669993  0.457743  1
  C  C73  1  0.999703  0.999260  0.548733  1
  C  C74  1  0.999703  0.331240  0.579041  1
  C  C75  1  -0.000297  0.663219  0.609342  1
  C  C76  1  0.499703  0.281940  0.620273  1
  C  C77  1  0.499703  0.617986  0.559565  1
  C  C78  1  0.499703  0.949964  0.589894  1
  C  C79  1  0.499703  0.283301  0.589815  1
  C  C80  1  0.499703  0.615281  0.620116  1
  C  C81  1  0.499703  0.951322  0.559507  1
  C  C82  1  0.499703  0.995868  0.624668  1
  C  C83  1  0.499703  0.331914  0.563942  1
  C  C84  1  0.499703  0.663889  0.594348  1
  C  C85  1  0.499703  0.997227  0.594238  1
  C  C86  1  0.499703  0.329209  0.624494  1
  C  C87  1  0.499703  0.665250  0.563890  1
  C  C88  1  -0.000297  0.283976  0.574716  1
  C  C89  1  -0.000297  0.615951  0.605122  1
  C  C90  1  0.999703  0.947929  0.635441  1
  C  C91  1  -0.000297  0.281270  0.635267  1
  C  C92  1  -0.000297  0.617311  0.574663  1
  C  C93  1  0.999703  0.949289  0.605011  1
  C  C94  1  -0.000297  0.997903  0.579121  1
  C  C95  1  0.999703  0.329879  0.609500  1
  C  C96  1  -0.000297  0.665924  0.548791  1
  C  C97  1  -0.000297  0.995195  0.639709  1
  C  C98  1  0.999703  0.327183  0.669823  1
  C  C99  1  0.999703  0.659248  0.698215  1
  C  C100  1  0.499703  0.277850  0.711820  1
  C  C101  1  0.499703  0.613912  0.650756  1
  C  C102  1  0.499703  0.945892  0.681041  1
  C  C103  1  0.499703  0.279245  0.680597  1
  C  C104  1  0.499703  0.611310  0.708989  1
  C  C105  1  0.499703  0.947257  0.650483  1
  C  C106  1  0.499703  0.991785  0.716029  1
  C  C107  1  0.499703  0.327840  0.655134  1
  C  C108  1  0.499703  0.659799  0.685895  1
  C  C109  1  0.499703  0.993168  0.685092  1
  C  C110  1  0.499703  0.325238  0.713367  1
  C  C111  1  0.499703  0.661194  0.654671  1
  C  C112  1  0.999703  0.279901  0.665908  1
  C  C113  1  0.999703  0.611860  0.696668  1
  C  C114  1  -0.000297  0.943847  0.726802  1
  C  C115  1  0.999703  0.277299  0.724140  1
  C  C116  1  -0.000297  0.613255  0.665445  1
  C  C117  1  -0.000297  0.945229  0.695865  1
  C  C118  1  -0.000297  0.993830  0.670267  1
  C  C119  1  -0.000297  0.325788  0.701046  1
  C  C120  1  -0.000297  0.661850  0.639983  1
