# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85092026
_cell_length_b   23.58134260
_cell_length_c   48.95403436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.53681666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   3285.09748618
_cell_formula_units_Z   108
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  0.156181  0.187011  0.287942  1
  C  C2  1  0.991324  0.516721  0.304430  1
  C  C3  1  0.826488  0.846392  0.321097  1
  C  C4  1  0.238920  0.021531  0.282543  1
  C  C5  1  0.074085  0.351202  0.299210  1
  C  C6  1  0.909003  0.681361  0.313652  1
  C  C7  1  0.159919  0.179530  0.321986  1
  C  C8  1  0.489836  0.519700  0.290877  1
  C  C9  1  0.325000  0.849370  0.307543  1
  C  C10  1  0.740408  0.018552  0.296097  1
  C  C11  1  0.575573  0.348223  0.312764  1
  C  C12  1  0.905265  0.688842  0.279609  1
  C  C13  1  0.661709  0.175946  0.338296  1
  C  C14  1  0.496871  0.505620  0.354950  1
  C  C15  1  0.332035  0.835291  0.371617  1
  C  C16  1  0.744181  0.011002  0.330457  1
  C  C17  1  0.579345  0.340673  0.347123  1
  C  C18  1  0.414486  0.670388  0.363589  1
  C  C19  1  0.665401  0.168557  0.371923  1
  C  C20  1  0.995096  0.509171  0.338790  1
  C  C21  1  0.830261  0.838842  0.355457  1
  C  C22  1  0.245955  0.007451  0.346617  1
  C  C23  1  0.081120  0.337122  0.363283  1
  C  C24  1  0.410794  0.677777  0.329963  1
  C  C25  1  0.167219  0.164920  0.388472  1
  C  C26  1  0.002384  0.494586  0.405164  1
  C  C27  1  0.837548  0.824257  0.421830  1
  C  C28  1  0.249657  0.000042  0.380335  1
  C  C29  1  0.084822  0.329712  0.397002  1
  C  C30  1  0.919980  0.659393  0.413625  1
  C  C31  1  0.170895  0.157562  0.421958  1
  C  C32  1  0.500573  0.498210  0.388669  1
  C  C33  1  0.335737  0.827881  0.405335  1
  C  C34  1  0.751468  0.996417  0.396830  1
  C  C35  1  0.586633  0.326088  0.413497  1
  C  C36  1  0.916303  0.666751  0.380138  1
  C  C37  1  0.672721  0.153907  0.438589  1
  C  C38  1  0.507888  0.483571  0.455291  1
  C  C39  1  0.343052  0.813241  0.471958  1
  C  C40  1  0.755149  0.989051  0.430350  1
  C  C41  1  0.590313  0.318722  0.447017  1
  C  C42  1  0.425477  0.648390  0.463697  1
  C  C43  1  0.676393  0.146559  0.472030  1
  C  C44  1  0.006064  0.487220  0.438684  1
  C  C45  1  0.841229  0.816891  0.455350  1
  C  C46  1  0.256972  0.985402  0.446958  1
  C  C47  1  0.092137  0.315073  0.463624  1
  C  C48  1  0.421806  0.655738  0.430256  1
  C  C49  1  0.178222  0.142899  0.488686  1
  C  C50  1  0.013388  0.472563  0.505385  1
  C  C51  1  0.848552  0.802234  0.522052  1
  C  C52  1  0.260646  0.978049  0.480418  1
  C  C53  1  0.095810  0.307720  0.497085  1
  C  C54  1  0.930977  0.637384  0.513783  1
  C  C55  1  0.181892  0.135553  0.522117  1
  C  C56  1  0.511561  0.476218  0.488751  1
  C  C57  1  0.346726  0.805889  0.505418  1
  C  C58  1  0.762472  0.974394  0.497052  1
  C  C59  1  0.597637  0.304065  0.513718  1
  C  C60  1  0.927306  0.644730  0.480353  1
  C  C61  1  0.683721  0.131893  0.538773  1
  C  C62  1  0.518885  0.461561  0.555453  1
  C  C63  1  0.354050  0.791232  0.572120  1
  C  C64  1  0.766146  0.967041  0.530512  1
  C  C65  1  0.601311  0.296712  0.547179  1
  C  C66  1  0.436477  0.626375  0.563880  1
  C  C67  1  0.687393  0.124544  0.572214  1
  C  C68  1  0.017062  0.465210  0.538845  1
  C  C69  1  0.852226  0.794881  0.555512  1
  C  C70  1  0.267969  0.963392  0.547120  1
  C  C71  1  0.103134  0.293063  0.563786  1
  C  C72  1  0.432805  0.633724  0.530440  1
  C  C73  1  0.189219  0.120890  0.588845  1
  C  C74  1  0.024377  0.450570  0.605468  1
  C  C75  1  0.859541  0.780241  0.622134  1
  C  C76  1  0.271650  0.956026  0.580639  1
  C  C77  1  0.106814  0.285697  0.597306  1
  C  C78  1  0.941980  0.615362  0.613998  1
  C  C79  1  0.192895  0.113531  0.622331  1
  C  C80  1  0.522565  0.454195  0.588973  1
  C  C81  1  0.357730  0.783866  0.605639  1
  C  C82  1  0.773461  0.952401  0.597134  1
  C  C83  1  0.608625  0.282072  0.613801  1
  C  C84  1  0.938303  0.622721  0.580511  1
  C  C85  1  0.694712  0.109895  0.638880  1
  C  C86  1  0.529853  0.439610  0.655346  1
  C  C87  1  0.365018  0.769281  0.672013  1
  C  C88  1  0.777163  0.944992  0.630853  1
  C  C89  1  0.612328  0.274663  0.647520  1
  C  C90  1  0.447489  0.604337  0.664174  1
  C  C91  1  0.698404  0.102505  0.672507  1
  C  C92  1  0.028079  0.443161  0.639186  1
  C  C93  1  0.863243  0.772832  0.655853  1
  C  C94  1  0.278937  0.941441  0.647013  1
  C  C95  1  0.114102  0.271112  0.663680  1
  C  C96  1  0.443797  0.611726  0.630547  1
  C  C97  1  0.200195  0.098921  0.688817  1
  C  C98  1  0.035114  0.429081  0.703260  1
  C  C99  1  0.870278  0.758752  0.719926  1
  C  C100  1  0.282710  0.933891  0.681373  1
  C  C101  1  0.117875  0.263561  0.698039  1
  C  C102  1  0.953018  0.593272  0.714528  1
  C  C103  1  0.203933  0.091441  0.722861  1
  C  C104  1  0.533626  0.432059  0.689706  1
  C  C105  1  0.368790  0.761730  0.706373  1
  C  C106  1  0.784198  0.930912  0.694926  1
  C  C107  1  0.619363  0.260583  0.711593  1
  C  C108  1  0.949280  0.600753  0.680484  1
