# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78660578
_cell_length_b   11.83517324
_cell_length_c   47.00628377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.78153557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C88
_cell_volume   1539.41920501
_cell_formula_units_Z   88
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  0.735715  0.474235  0.291635  1
  C  C2  1  0.838997  0.680429  0.283378  1
  C  C3  1  0.795685  0.594150  0.313058  1
  C  C4  1  0.673947  0.350614  0.311847  1
  C  C5  1  0.081657  0.166181  0.295559  1
  C  C6  1  0.926109  0.855319  0.320451  1
  C  C7  1  0.459896  0.922698  0.314076  1
  C  C8  1  0.616606  0.235879  0.290738  1
  C  C9  1  0.176816  0.356362  0.332999  1
  C  C10  1  0.297113  0.597019  0.333569  1
  C  C11  1  0.235768  0.474385  0.353895  1
  C  C12  1  0.115180  0.233145  0.352200  1
  C  C13  1  0.517197  0.037292  0.335347  1
  C  C14  1  0.353231  0.709459  0.356852  1
  C  C15  1  0.894641  0.792113  0.352482  1
  C  C16  1  0.058219  0.119158  0.329253  1
  C  C17  1  0.613855  0.230516  0.373086  1
  C  C18  1  0.733998  0.470874  0.374781  1
  C  C19  1  0.672518  0.347942  0.394466  1
  C  C20  1  0.551241  0.105299  0.391801  1
  C  C21  1  0.952765  0.908424  0.375053  1
  C  C22  1  0.791163  0.585344  0.397218  1
  C  C23  1  0.331824  0.666498  0.391440  1
  C  C24  1  0.493401  0.989518  0.369926  1
  C  C25  1  0.050001  0.102840  0.412787  1
  C  C26  1  0.170391  0.343717  0.415387  1
  C  C27  1  0.108253  0.219456  0.434457  1
  C  C28  1  0.987487  0.977823  0.431396  1
  C  C29  1  0.388484  0.779882  0.414265  1
  C  C30  1  0.228015  0.459083  0.437514  1
  C  C31  1  0.768662  0.540205  0.431723  1
  C  C32  1  0.929606  0.861953  0.409224  1
  C  C33  1  0.486287  0.975445  0.452320  1
  C  C34  1  0.606471  0.215917  0.455407  1
  C  C35  1  0.544209  0.091405  0.474289  1
  C  C36  1  0.423909  0.850699  0.471096  1
  C  C37  1  0.825618  0.654182  0.454242  1
  C  C38  1  0.664145  0.331378  0.477532  1
  C  C39  1  0.204882  0.412677  0.471912  1
  C  C40  1  0.366473  0.735717  0.448753  1
  C  C41  1  0.922722  0.848348  0.492046  1
  C  C42  1  0.042732  0.088474  0.495239  1
  C  C43  1  0.980463  0.963948  0.514116  1
  C  C44  1  0.860454  0.723822  0.510923  1
  C  C45  1  0.262142  0.527263  0.494239  1
  C  C46  1  0.100260  0.203641  0.517477  1
  C  C47  1  0.641043  0.285033  0.511923  1
  C  C48  1  0.802926  0.608655  0.488685  1
  C  C49  1  0.358977  0.720891  0.531873  1
  C  C50  1  0.479277  0.961597  0.535066  1
  C  C51  1  0.416899  0.836851  0.553843  1
  C  C52  1  0.296715  0.596379  0.550756  1
  C  C53  1  0.698304  0.399619  0.534250  1
  C  C54  1  0.536713  0.076578  0.557409  1
  C  C55  1  0.077568  0.158114  0.551920  1
  C  C56  1  0.239041  0.480918  0.528630  1
  C  C57  1  0.794933  0.592840  0.571706  1
  C  C58  1  0.915699  0.834473  0.574766  1
  C  C59  1  0.853185  0.709455  0.593375  1
  C  C60  1  0.732795  0.468578  0.590775  1
  C  C61  1  0.134524  0.272091  0.574439  1
  C  C62  1  0.973580  0.950343  0.596938  1
  C  C63  1  0.514702  0.032414  0.591897  1
  C  C64  1  0.675171  0.353212  0.568649  1
  C  C65  1  0.230668  0.464353  0.611696  1
  C  C66  1  0.351945  0.706997  0.614361  1
  C  C67  1  0.289331  0.581780  0.633077  1
  C  C68  1  0.169188  0.341422  0.631381  1
  C  C69  1  0.571362  0.145798  0.614722  1
  C  C70  1  0.409785  0.822777  0.636236  1
  C  C71  1  0.950421  0.903872  0.631110  1
  C  C72  1  0.112023  0.226951  0.608944  1
  C  C73  1  0.667417  0.337911  0.652267  1
  C  C74  1  0.788006  0.579151  0.653962  1
  C  C75  1  0.726370  0.455933  0.673164  1
  C  C76  1  0.606073  0.215277  0.672593  1
  C  C77  1  0.008545  0.020182  0.653680  1
  C  C78  1  0.844967  0.693138  0.676909  1
  C  C79  1  0.385989  0.775004  0.670815  1
  C  C80  1  0.549955  0.102837  0.649311  1
  C  C81  1  0.107501  0.218146  0.693104  1
  C  C82  1  0.229239  0.461682  0.694315  1
  C  C83  1  0.167471  0.338061  0.714527  1
  C  C84  1  0.064189  0.131867  0.722784  1
  C  C85  1  0.443290  0.889597  0.692086  1
  C  C86  1  0.286580  0.576416  0.715424  1
  C  C87  1  0.821529  0.646115  0.710603  1
  C  C88  1  0.977077  0.956977  0.685711  1
