# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77456234
_cell_length_b   14.19868296
_cell_length_c   47.11819592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.61452376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   1847.32249566
_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  0.169134  0.840510  0.310647  1
  C  C2  1  0.816980  0.136340  0.262460  1
  C  C3  1  0.008667  0.519747  0.294553  1
  C  C4  1  0.756539  0.015290  0.306201  1
  C  C5  1  0.917928  0.338058  0.319845  1
  C  C6  1  0.595779  0.693861  0.287645  1
  C  C7  1  0.813090  0.128431  0.310098  1
  C  C8  1  0.976368  0.455049  0.326501  1
  C  C9  1  0.651896  0.806073  0.293954  1
  C  C10  1  0.229945  0.962165  0.317699  1
  C  C11  1  0.912242  0.326596  0.282587  1
  C  C12  1  0.070730  0.643826  0.300164  1
  C  C13  1  0.655240  0.812739  0.361328  1
  C  C14  1  0.331610  0.165432  0.326475  1
  C  C15  1  0.493523  0.489328  0.344642  1
  C  C16  1  0.241754  0.985748  0.354104  1
  C  C17  1  0.402656  0.307551  0.369144  1
  C  C18  1  0.079724  0.661728  0.336668  1
  C  C19  1  0.300845  0.103953  0.359098  1
  C  C20  1  0.462113  0.426520  0.375745  1
  C  C21  1  0.138679  0.779645  0.342982  1
  C  C22  1  0.715153  0.932598  0.367712  1
  C  C23  1  0.391664  0.285584  0.333409  1
  C  C24  1  0.553516  0.609360  0.350596  1
  C  C25  1  0.140558  0.783381  0.411172  1
  C  C26  1  0.817073  0.136383  0.377459  1
  C  C27  1  0.978668  0.459604  0.394359  1
  C  C28  1  0.726604  0.955458  0.403307  1
  C  C29  1  0.888034  0.278317  0.419147  1
  C  C30  1  0.564541  0.631347  0.386247  1
  C  C31  1  0.786250  0.074779  0.408932  1
  C  C32  1  0.947605  0.397502  0.425477  1
  C  C33  1  0.624087  0.750466  0.392509  1
  C  C34  1  0.200199  0.902696  0.417415  1
  C  C35  1  0.876941  0.256165  0.383552  1
  C  C36  1  0.038369  0.579049  0.400471  1
  C  C37  1  0.625883  0.754033  0.460946  1
  C  C38  1  0.302464  0.107181  0.427604  1
  C  C39  1  0.463995  0.430257  0.444198  1
  C  C40  1  0.211766  0.925786  0.452922  1
  C  C41  1  0.373336  0.248930  0.469172  1
  C  C42  1  0.049796  0.601853  0.436012  1
  C  C43  1  0.271449  0.045186  0.458808  1
  C  C44  1  0.432963  0.368223  0.475323  1
  C  C45  1  0.109398  0.721091  0.442244  1
  C  C46  1  0.685501  0.873304  0.467142  1
  C  C47  1  0.362173  0.226640  0.433593  1
  C  C48  1  0.523641  0.549588  0.450286  1
  C  C49  1  0.111235  0.724739  0.510722  1
  C  C50  1  0.787730  0.077724  0.477532  1
  C  C51  1  0.949290  0.400850  0.494060  1
  C  C52  1  0.697036  0.896331  0.502660  1
  C  C53  1  0.858590  0.219444  0.519155  1
  C  C54  1  0.535138  0.572539  0.485817  1
  C  C55  1  0.756696  0.015687  0.508675  1
  C  C56  1  0.918256  0.338814  0.525203  1
  C  C57  1  0.594751  0.691799  0.492013  1
  C  C58  1  0.170847  0.843999  0.516918  1
  C  C59  1  0.847396  0.197094  0.483580  1
  C  C60  1  0.008950  0.520207  0.500075  1
  C  C61  1  0.596588  0.695447  0.560491  1
  C  C62  1  0.273023  0.048315  0.527412  1
  C  C63  1  0.434537  0.371351  0.543927  1
  C  C64  1  0.182345  0.866950  0.552449  1
  C  C65  1  0.343813  0.189898  0.569142  1
  C  C66  1  0.020485  0.543234  0.535593  1
  C  C67  1  0.241991  0.986281  0.558537  1
  C  C68  1  0.403522  0.309357  0.575131  1
  C  C69  1  0.080103  0.662505  0.541789  1
  C  C70  1  0.656190  0.814685  0.566723  1
  C  C71  1  0.332649  0.167608  0.533563  1
  C  C72  1  0.494220  0.490752  0.549813  1
  C  C73  1  0.081899  0.666072  0.610226  1
  C  C74  1  0.758381  0.019036  0.577258  1
  C  C75  1  0.919736  0.341759  0.593803  1
  C  C76  1  0.667617  0.837489  0.602264  1
  C  C77  1  0.829045  0.160373  0.619183  1
  C  C78  1  0.505787  0.513842  0.585320  1
  C  C79  1  0.727318  0.956934  0.608376  1
  C  C80  1  0.888913  0.280155  0.625276  1
  C  C81  1  0.565428  0.633156  0.591563  1
  C  C82  1  0.141445  0.785190  0.616488  1
  C  C83  1  0.817952  0.138220  0.583588  1
  C  C84  1  0.979382  0.461080  0.599428  1
  C  C85  1  0.567307  0.636892  0.659753  1
  C  C86  1  0.243873  0.990018  0.626990  1
  C  C87  1  0.405141  0.312585  0.643637  1
  C  C88  1  0.152470  0.807178  0.652139  1
  C  C89  1  0.314322  0.130954  0.669326  1
  C  C90  1  0.990833  0.483940  0.635023  1
  C  C91  1  0.212463  0.927210  0.658093  1
  C  C92  1  0.374376  0.251106  0.676260  1
  C  C93  1  0.050746  0.603799  0.641407  1
  C  C94  1  0.626262  0.754809  0.666067  1
  C  C95  1  0.303329  0.108987  0.633591  1
  C  C96  1  0.464232  0.430790  0.648631  1
  C  C97  1  0.054090  0.610464  0.708781  1
  C  C98  1  0.729617  0.961488  0.676234  1
  C  C99  1  0.892896  0.288107  0.692637  1
  C  C100  1  0.635256  0.772712  0.702571  1
  C  C101  1  0.793744  0.089942  0.720148  1
  C  C102  1  0.476041  0.454372  0.685036  1
  C  C103  1  0.697319  0.896790  0.708182  1
  C  C104  1  0.889006  0.280197  0.740275  1
  C  C105  1  0.536852  0.576028  0.692088  1
  C  C106  1  0.110207  0.722677  0.715090  1
  C  C107  1  0.788058  0.078479  0.682890  1
  C  C108  1  0.949447  0.401247  0.696534  1
