# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.80337062
_cell_length_b   14.12018797
_cell_length_c   47.06731233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.30638656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   1853.92670388
_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  0.663508  0.177956  0.280202  1
  C  C2  1  0.983062  0.691992  0.286370  1
  C  C3  1  0.347305  0.831954  0.313152  1
  C  C4  1  0.612277  0.473356  0.329656  1
  C  C5  1  0.865540  0.797248  0.295617  1
  C  C6  1  0.097739  0.503481  0.314340  1
  C  C7  1  0.608580  0.287836  0.285673  1
  C  C8  1  0.602092  0.301138  0.318543  1
  C  C9  1  0.188022  0.128894  0.293869  1
  C  C10  1  0.279295  0.948679  0.320835  1
  C  C11  1  0.138236  0.620923  0.311335  1
  C  C12  1  0.249492  0.006521  0.287622  1
  C  C13  1  0.178377  0.148023  0.329854  1
  C  C14  1  0.325856  0.659624  0.342473  1
  C  C15  1  0.828699  0.805931  0.365302  1
  C  C16  1  0.061601  0.418137  0.378229  1
  C  C17  1  0.343668  0.774562  0.346358  1
  C  C18  1  0.537660  0.471580  0.364859  1
  C  C19  1  0.118967  0.268599  0.336338  1
  C  C20  1  0.108269  0.298660  0.371652  1
  C  C21  1  0.701424  0.101797  0.344994  1
  C  C22  1  0.781888  0.925063  0.371150  1
  C  C23  1  0.430947  0.594123  0.371192  1
  C  C24  1  0.762357  0.981289  0.338824  1
  C  C25  1  0.686771  0.128331  0.380486  1
  C  C26  1  0.917345  0.623935  0.390340  1
  C  C27  1  0.347744  0.775636  0.414878  1
  C  C28  1  0.559017  0.389165  0.428108  1
  C  C29  1  0.862404  0.743772  0.396354  1
  C  C30  1  0.034265  0.439855  0.413899  1
  C  C31  1  0.632247  0.248602  0.386041  1
  C  C32  1  0.617512  0.269290  0.421783  1
  C  C33  1  0.211054  0.078306  0.394883  1
  C  C34  1  0.294554  0.895868  0.420664  1
  C  C35  1  0.963140  0.559713  0.420813  1
  C  C36  1  0.265902  0.957777  0.389535  1
  C  C37  1  0.198623  0.099047  0.430595  1
  C  C38  1  0.447062  0.592102  0.439319  1
  C  C39  1  0.869888  0.744676  0.464038  1
  C  C40  1  0.069049  0.359000  0.478037  1
  C  C41  1  0.385681  0.712082  0.445665  1
  C  C42  1  0.543877  0.409881  0.463830  1
  C  C43  1  0.141840  0.219247  0.436244  1
  C  C44  1  0.128505  0.238938  0.471992  1
  C  C45  1  0.723427  0.048139  0.444818  1
  C  C46  1  0.811416  0.864855  0.470105  1
  C  C47  1  0.481653  0.529819  0.470310  1
  C  C48  1  0.779196  0.927727  0.439146  1
  C  C49  1  0.711909  0.068250  0.480507  1
  C  C50  1  0.965686  0.561978  0.488797  1
  C  C51  1  0.389070  0.714542  0.513392  1
  C  C52  1  0.582192  0.328315  0.527883  1
  C  C53  1  0.905031  0.682023  0.494997  1
  C  C54  1  0.057007  0.379440  0.513727  1
  C  C55  1  0.653312  0.188465  0.486333  1
  C  C56  1  0.640789  0.208100  0.522057  1
  C  C57  1  0.237093  0.017125  0.494663  1
  C  C58  1  0.328415  0.834588  0.519592  1
  C  C59  1  -0.001609  0.499635  0.519830  1
  C  C60  1  0.295709  0.896931  0.488559  1
  C  C61  1  0.225052  0.037566  0.530353  1
  C  C62  1  0.482685  0.531710  0.538285  1
  C  C63  1  0.908420  0.684484  0.562725  1
  C  C64  1  0.095477  0.297518  0.577794  1
  C  C65  1  0.424213  0.651889  0.544351  1
  C  C66  1  0.570673  0.348427  0.563571  1
  C  C67  1  0.165596  0.157627  0.536398  1
  C  C68  1  0.152261  0.177319  0.572145  1
  C  C69  1  0.750224  0.986685  0.544560  1
  C  C70  1  0.847039  0.804464  0.569070  1
  C  C71  1  0.514905  0.468839  0.569243  1
  C  C72  1  0.812448  0.866747  0.538080  1
  C  C73  1  0.735083  0.007401  0.580282  1
  C  C74  1  -0.000453  0.500698  0.587726  1
  C  C75  1  0.431697  0.652794  0.612035  1
  C  C76  1  0.607330  0.268234  0.627903  1
  C  C77  1  0.946357  0.620929  0.593511  1
  C  C78  1  0.083047  0.318260  0.613506  1
  C  C79  1  0.676588  0.127276  0.586606  1
  C  C80  1  0.661854  0.147963  0.622349  1
  C  C81  1  0.259836  0.956710  0.594490  1
  C  C82  1  0.376756  0.772630  0.618050  1
  C  C83  1  0.028199  0.438789  0.618854  1
  C  C84  1  0.330961  0.836853  0.587577  1
  C  C85  1  0.232500  0.978429  0.630161  1
  C  C86  1  0.512213  0.471503  0.637240  1
  C  C87  1  0.950433  0.622004  0.662031  1
  C  C88  1  0.115724  0.248542  0.678536  1
  C  C89  1  0.465402  0.590635  0.643088  1
  C  C90  1  0.592677  0.294768  0.663395  1
  C  C91  1  0.185832  0.097906  0.636738  1
  C  C92  1  0.175134  0.127967  0.672052  1
  C  C93  1  0.756441  0.924986  0.643530  1
  C  C94  1  0.968245  0.736942  0.665916  1
  C  C95  1  0.531744  0.415277  0.669565  1
  C  C96  1  0.863154  0.802442  0.637197  1
  C  C97  1  0.681824  0.923210  0.678733  1
  C  C98  1  0.014805  0.447886  0.687554  1
  C  C99  1  0.428561  0.599318  0.712772  1
  C  C100  1  0.630592  0.218610  0.728188  1
  C  C101  1  0.946796  0.564612  0.695237  1
  C  C102  1  0.106079  0.267672  0.714520  1
  C  C103  1  0.692008  0.095427  0.689846  1
  C  C104  1  0.685521  0.108730  0.722717  1
  C  C105  1  0.196362  0.893085  0.694050  1
  C  C106  1  0.311039  0.704574  0.722020  1
  C  C107  1  0.044609  0.390045  0.720767  1
  C  C108  1  0.155865  0.775643  0.697054  1
