# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85384529
_cell_length_b   25.26539444
_cell_length_c   47.02656732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.23127669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   3385.39050273
_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  0.083846  0.669610  0.287202  1
  C  C2  1  0.827333  0.156557  0.309953  1
  C  C3  1  0.579981  0.661865  0.300702  1
  C  C4  1  0.837084  0.176097  0.275894  1
  C  C5  1  0.664789  0.831496  0.295535  1
  C  C6  1  0.408276  0.318443  0.318286  1
  C  C7  1  0.418027  0.337983  0.284227  1
  C  C8  1  0.160924  0.823750  0.309035  1
  C  C9  1  0.989219  0.480329  0.326619  1
  C  C10  1  0.245732  0.993381  0.303869  1
  C  C11  1  0.998969  0.499868  0.292561  1
  C  C12  1  0.741867  0.985636  0.317368  1
  C  C13  1  0.570140  0.642143  0.335078  1
  C  C14  1  0.313044  0.127924  0.359861  1
  C  C15  1  0.065526  0.632896  0.351194  1
  C  C16  1  0.322676  0.147224  0.326220  1
  C  C17  1  0.151083  0.804028  0.343411  1
  C  C18  1  0.893987  0.289809  0.368195  1
  C  C19  1  0.903618  0.309110  0.334554  1
  C  C20  1  0.646469  0.794782  0.359528  1
  C  C21  1  0.474930  0.451695  0.376528  1
  C  C22  1  0.732025  0.965914  0.351745  1
  C  C23  1  0.484561  0.470995  0.342887  1
  C  C24  1  0.227411  0.956668  0.367861  1
  C  C25  1  0.055868  0.613543  0.384928  1
  C  C26  1  0.798727  0.099233  0.409870  1
  C  C27  1  0.551157  0.604103  0.401381  1
  C  C28  1  0.808318  0.118453  0.376369  1
  C  C29  1  0.636811  0.775429  0.393261  1
  C  C30  1  0.379670  0.261119  0.418203  1
  C  C31  1  0.389261  0.280339  0.384702  1
  C  C32  1  0.132100  0.765989  0.409714  1
  C  C33  1  0.960613  0.423005  0.426536  1
  C  C34  1  0.217754  0.937314  0.401594  1
  C  C35  1  0.970204  0.442224  0.393036  1
  C  C36  1  0.713043  0.927875  0.418048  1
  C  C37  1  0.541557  0.584864  0.434915  1
  C  C38  1  0.284400  0.070522  0.459915  1
  C  C39  1  0.036814  0.575360  0.451481  1
  C  C40  1  0.293977  0.089715  0.426460  1
  C  C41  1  0.122500  0.746750  0.443248  1
  C  C42  1  0.865342  0.232407  0.468248  1
  C  C43  1  0.874920  0.251601  0.434793  1
  C  C44  1  0.617757  0.737246  0.459815  1
  C  C45  1  0.446285  0.394293  0.476581  1
  C  C46  1  0.703443  0.908636  0.451582  1
  C  C47  1  0.455863  0.413487  0.443126  1
  C  C48  1  0.198700  0.899131  0.468148  1
  C  C49  1  0.027230  0.556155  0.484956  1
  C  C50  1  0.770068  0.041802  0.509974  1
  C  C51  1  0.522480  0.546635  0.501549  1
  C  C52  1  0.779643  0.060989  0.476530  1
  C  C53  1  0.608173  0.718041  0.493289  1
  C  C54  1  0.351011  0.203687  0.518308  1
  C  C55  1  0.360585  0.222875  0.484863  1
  C  C56  1  0.103423  0.708521  0.509882  1
  C  C57  1  0.931953  0.365573  0.526641  1
  C  C58  1  0.189116  0.879927  0.501622  1
  C  C59  1  0.941528  0.384760  0.493197  1
  C  C60  1  0.684366  0.870407  0.518215  1
  C  C61  1  0.512896  0.527431  0.535023  1
  C  C62  1  0.255733  0.013075  0.560045  1
  C  C63  1  0.008153  0.517926  0.551589  1
  C  C64  1  0.265311  0.032269  0.526590  1
  C  C65  1  0.093839  0.689316  0.543356  1
  C  C66  1  0.836676  0.174961  0.568378  1
  C  C67  1  0.846254  0.194155  0.534923  1
  C  C68  1  0.589096  0.679812  0.559923  1
  C  C69  1  0.417619  0.336847  0.576711  1
  C  C70  1  0.674782  0.851202  0.551690  1
  C  C71  1  0.427196  0.356040  0.543256  1
  C  C72  1  0.170039  0.841698  0.568256  1
  C  C73  1  0.998553  0.498687  0.585123  1
  C  C74  1  0.741392  0.984338  0.610135  1
  C  C75  1  0.493842  0.489248  0.601577  1
  C  C76  1  0.750983  0.003557  0.576635  1
  C  C77  1  0.579496  0.660573  0.593457  1
  C  C78  1  0.322335  0.146223  0.618468  1
  C  C79  1  0.331926  0.165443  0.584968  1
  C  C80  1  0.074785  0.651133  0.609910  1
  C  C81  1  0.903278  0.308109  0.626802  1
  C  C82  1  0.160439  0.822459  0.601790  1
  C  C83  1  0.912869  0.327329  0.593301  1
  C  C84  1  0.655728  0.813019  0.618243  1
  C  C85  1  0.484185  0.469894  0.635310  1
  C  C86  1  0.227035  0.955567  0.660284  1
  C  C87  1  0.979571  0.460648  0.651426  1
  C  C88  1  0.236666  0.974867  0.626643  1
  C  C89  1  0.065128  0.631780  0.643643  1
  C  C90  1  0.807978  0.117452  0.668617  1
  C  C91  1  0.817609  0.136753  0.634976  1
  C  C92  1  0.560513  0.622534  0.659760  1
  C  C93  1  0.388921  0.279338  0.676951  1
  C  C94  1  0.646070  0.793666  0.651977  1
  C  C95  1  0.398552  0.298638  0.643310  1
  C  C96  1  0.141456  0.784419  0.668093  1
  C  C97  1  0.969729  0.440926  0.685803  1
  C  C98  1  0.712627  0.926694  0.710610  1
  C  C99  1  0.465864  0.433181  0.699302  1
  C  C100  1  0.722377  0.946234  0.676552  1
  C  C101  1  0.550672  0.602812  0.694136  1
  C  C102  1  0.293570  0.088579  0.718944  1
  C  C103  1  0.303320  0.108119  0.684885  1
  C  C104  1  0.046807  0.595067  0.707636  1
  C  C105  1  0.874512  0.250465  0.727277  1
  C  C106  1  0.131615  0.764697  0.702469  1
  C  C107  1  0.884263  0.270005  0.693218  1
  C  C108  1  0.627750  0.756952  0.715969  1
