# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63544441
_cell_length_b   7.63544540
_cell_length_c   49.17435810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C112
_cell_volume   2482.7787895
_cell_formula_units_Z   112
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  0.036993  0.707530  0.307389  1
  C  C2  1  0.048721  0.374735  0.338371  1
  C  C3  1  0.832102  0.830871  0.347484  1
  C  C4  1  0.708762  0.749320  0.307389  1
  C  C5  1  0.165436  0.164204  0.320319  1
  C  C6  1  0.915987  0.618733  0.327777  1
  C  C7  1  0.285074  0.520938  0.299347  1
  C  C8  1  0.522170  0.687832  0.299347  1
  C  C9  1  0.375966  0.070388  0.338371  1
  C  C10  1  0.750552  0.035762  0.307389  1
  C  C11  1  0.498769  0.497538  0.314803  1
  C  C12  1  0.071620  0.047490  0.338371  1
  C  C13  1  0.832102  0.830871  0.288493  1
  C  C14  1  0.689064  0.283842  0.299347  1
  C  C15  1  0.619965  0.959124  0.327777  1
  C  C16  1  0.960356  0.914755  0.327777  1
  C  C17  1  0.710686  0.386754  0.369078  1
  C  C18  1  0.722266  0.046323  0.401161  1
  C  C19  1  0.498769  0.497538  0.409042  1
  C  C20  1  0.387985  0.396404  0.369078  1
  C  C21  1  0.832102  0.830871  0.381713  1
  C  C22  1  0.600906  0.284081  0.389235  1
  C  C23  1  0.950803  0.260848  0.359007  1
  C  C24  1  0.262080  0.282193  0.359007  1
  C  C25  1  0.047554  0.725255  0.401161  1
  C  C26  1  0.397636  0.709455  0.369078  1
  C  C27  1  0.165436  0.164204  0.378355  1
  C  C28  1  0.726486  0.721035  0.401161  1
  C  C29  1  0.498769  0.497538  0.348659  1
  C  C30  1  0.283424  0.949572  0.359007  1
  C  C31  1  0.285312  0.608857  0.389235  1
  C  C32  1  0.610089  0.599675  0.389235  1
  C  C33  1  0.379408  0.056265  0.432382  1
  C  C34  1  0.391910  0.710306  0.463246  1
  C  C35  1  0.165436  0.164204  0.472103  1
  C  C36  1  0.057496  0.058172  0.432382  1
  C  C37  1  0.498769  0.497538  0.443250  1
  C  C38  1  0.271318  0.950611  0.452247  1
  C  C39  1  0.618548  0.935644  0.420879  1
  C  C40  1  0.936875  0.939652  0.420879  1
  C  C41  1  0.711537  0.391628  0.463246  1
  C  C42  1  0.059403  0.378176  0.432382  1
  C  C43  1  0.832102  0.830871  0.440735  1
  C  C44  1  0.392860  0.390679  0.463246  1
  C  C45  1  0.165436  0.164204  0.412713  1
  C  C46  1  0.940884  0.617317  0.420879  1
  C  C47  1  0.951842  0.271916  0.452247  1
  C  C48  1  0.273147  0.270087  0.452247  1
  C  C49  1  0.045881  0.723640  0.494703  1
  C  C50  1  0.058062  0.378028  0.526055  1
  C  C51  1  0.832102  0.830871  0.534370  1
  C  C52  1  0.724872  0.724323  0.494703  1
  C  C53  1  0.165436  0.164204  0.506240  1
  C  C54  1  0.938650  0.617093  0.514541  1
  C  C55  1  0.284946  0.603987  0.483188  1
  C  C56  1  0.605219  0.604911  0.483188  1
  C  C57  1  0.379259  0.057755  0.526055  1
  C  C58  1  0.725554  0.044649  0.494703  1
  C  C59  1  0.498769  0.497538  0.503004  1
  C  C60  1  0.058986  0.056831  0.526055  1
  C  C61  1  0.832102  0.830871  0.474873  1
  C  C62  1  0.606142  0.283714  0.483188  1
  C  C63  1  0.618324  0.938102  0.514541  1
  C  C64  1  0.939333  0.937419  0.514541  1
  C  C65  1  0.712363  0.389826  0.556996  1
  C  C66  1  0.723321  0.044425  0.588364  1
  C  C67  1  0.498769  0.497538  0.596531  1
  C  C68  1  0.391057  0.391655  0.556996  1
  C  C69  1  0.832102  0.830871  0.568509  1
  C  C70  1  0.604801  0.283566  0.576862  1
  C  C71  1  0.952667  0.270114  0.545998  1
  C  C72  1  0.271345  0.271063  0.545998  1
  C  C73  1  0.045657  0.726098  0.588364  1
  C  C74  1  0.392887  0.711131  0.556996  1
  C  C75  1  0.165436  0.164204  0.565994  1
  C  C76  1  0.727329  0.722090  0.588364  1
  C  C77  1  0.498769  0.497538  0.537140  1
  C  C78  1  0.272295  0.951436  0.545998  1
  C  C79  1  0.284797  0.605477  0.576862  1
  C  C80  1  0.606709  0.603570  0.576862  1
  C  C81  1  0.378893  0.052885  0.620008  1
  C  C82  1  0.380780  0.712170  0.650237  1
  C  C83  1  0.165435  0.164204  0.660584  1
  C  C84  1  0.054116  0.062067  0.620008  1
  C  C85  1  0.498769  0.497538  0.630889  1
  C  C86  1  0.266569  0.952287  0.640166  1
  C  C87  1  0.616650  0.936487  0.608083  1
  C  C88  1  0.937718  0.940707  0.608083  1
  C  C89  1  0.713401  0.400894  0.650237  1
  C  C90  1  0.063298  0.377661  0.620008  1
  C  C91  1  0.832102  0.830871  0.627530  1
  C  C92  1  0.402125  0.379549  0.650237  1
  C  C93  1  0.165435  0.164204  0.600202  1
  C  C94  1  0.941938  0.615419  0.608083  1
  C  C95  1  0.953519  0.274988  0.640166  1
  C  C96  1  0.276219  0.265338  0.640166  1
  C  C97  1  0.044240  0.702618  0.681466  1
  C  C98  1  0.975141  0.377900  0.709897  1
  C  C99  1  0.832102  0.830871  0.720751  1
  C  C100  1  0.703849  0.746987  0.681466  1
  C  C101  1  0.165435  0.164204  0.694441  1
  C  C102  1  0.913653  0.625980  0.701855  1
  C  C103  1  0.288238  0.591354  0.670872  1
  C  C104  1  0.592585  0.614253  0.670872  1
  C  C105  1  0.379131  0.140804  0.709897  1
  C  C106  1  0.748218  0.043009  0.681466  1
  C  C107  1  0.498769  0.497538  0.688925  1
  C  C108  1  0.142035  0.973910  0.709897  1
  C  C109  1  0.832102  0.830871  0.661759  1
  C  C110  1  0.615484  0.287007  0.670872  1
  C  C111  1  0.627211  0.954212  0.701855  1
  C  C112  1  0.955443  0.912422  0.701855  1
