# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85384534
_cell_length_b   24.28906960
_cell_length_c   48.94619023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.36214568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   3386.97547541
_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  0.382145  0.266040  0.326510  1
  C  C2  1  0.134497  0.770751  0.303759  1
  C  C3  1  0.385665  0.273093  0.292451  1
  C  C4  1  0.633101  0.767956  0.317259  1
  C  C5  1  0.966341  0.434432  0.318176  1
  C  C6  1  0.718693  0.939144  0.295425  1
  C  C7  1  0.217298  0.936348  0.308925  1
  C  C8  1  0.969862  0.441485  0.284118  1
  C  C9  1  0.302889  0.107536  0.287092  1
  C  C10  1  0.550537  0.602825  0.309843  1
  C  C11  1  0.801494  0.104740  0.300592  1
  C  C12  1  0.554058  0.609878  0.275784  1
  C  C13  1  0.876986  0.255705  0.376418  1
  C  C14  1  0.629548  0.760837  0.351635  1
  C  C15  1  0.880464  0.262671  0.342777  1
  C  C16  1  0.127882  0.757500  0.367751  1
  C  C17  1  0.461183  0.424097  0.368085  1
  C  C18  1  0.213744  0.929230  0.343301  1
  C  C19  1  0.712078  0.925892  0.359418  1
  C  C20  1  0.464660  0.431064  0.334444  1
  C  C21  1  0.797941  0.097622  0.334968  1
  C  C22  1  0.045379  0.592490  0.359751  1
  C  C23  1  0.296275  0.094284  0.351085  1
  C  C24  1  0.048856  0.599456  0.326111  1
  C  C25  1  0.371818  0.245349  0.426426  1
  C  C26  1  0.124396  0.750514  0.401484  1
  C  C27  1  0.375280  0.252287  0.392926  1
  C  C28  1  0.622695  0.747107  0.417938  1
  C  C29  1  0.956014  0.413742  0.418093  1
  C  C30  1  0.708592  0.918907  0.393151  1
  C  C31  1  0.206891  0.915500  0.409604  1
  C  C32  1  0.959476  0.420679  0.384593  1
  C  C33  1  0.292788  0.087299  0.384818  1
  C  C34  1  0.540210  0.582134  0.409760  1
  C  C35  1  0.791087  0.083892  0.401271  1
  C  C36  1  0.543673  0.589071  0.376259  1
  C  C37  1  0.866645  0.234986  0.476471  1
  C  C38  1  0.619229  0.740163  0.451472  1
  C  C39  1  0.870103  0.241914  0.443017  1
  C  C40  1  0.117516  0.736732  0.468038  1
  C  C41  1  0.450841  0.403378  0.468138  1
  C  C42  1  0.203425  0.908555  0.443138  1
  C  C43  1  0.701713  0.905125  0.459705  1
  C  C44  1  0.454299  0.410306  0.434683  1
  C  C45  1  0.787621  0.076948  0.434805  1
  C  C46  1  0.035037  0.571771  0.459805  1
  C  C47  1  0.285909  0.073517  0.451372  1
  C  C48  1  0.038495  0.578699  0.426350  1
  C  C49  1  0.361470  0.224620  0.526531  1
  C  C50  1  0.114056  0.729801  0.501512  1
  C  C51  1  0.364927  0.231545  0.493087  1
  C  C52  1  0.612341  0.726365  0.518106  1
  C  C53  1  0.945667  0.393012  0.518198  1
  C  C54  1  0.698253  0.898193  0.493179  1
  C  C55  1  0.196538  0.894757  0.509772  1
  C  C56  1  0.949123  0.399938  0.484754  1
  C  C57  1  0.282449  0.066585  0.484846  1
  C  C58  1  0.529863  0.561404  0.509864  1
  C  C59  1  0.780734  0.063149  0.501439  1
  C  C60  1  0.533320  0.568330  0.476420  1
  C  C61  1  0.856295  0.214251  0.576601  1
  C  C62  1  0.608881  0.719433  0.551580  1
  C  C63  1  0.859753  0.221179  0.543147  1
  C  C64  1  0.107169  0.716002  0.568146  1
  C  C65  1  0.440491  0.382644  0.568268  1
  C  C66  1  0.193078  0.887825  0.543246  1
  C  C67  1  0.691365  0.884394  0.559813  1
  C  C68  1  0.443949  0.389571  0.534813  1
  C  C69  1  0.777274  0.056217  0.534913  1
  C  C70  1  0.024687  0.551036  0.559935  1
  C  C71  1  0.275561  0.052787  0.551480  1
  C  C72  1  0.028145  0.557964  0.526480  1
  C  C73  1  0.351118  0.203879  0.626692  1
  C  C74  1  0.103703  0.709058  0.601680  1
  C  C75  1  0.354580  0.210816  0.593192  1
  C  C76  1  0.602002  0.705651  0.618133  1
  C  C77  1  0.935314  0.372271  0.618359  1
  C  C78  1  0.687899  0.877450  0.593347  1
  C  C79  1  0.186198  0.874043  0.609800  1
  C  C80  1  0.938776  0.379208  0.584858  1
  C  C81  1  0.272095  0.045843  0.585014  1
  C  C82  1  0.519510  0.540663  0.610025  1
  C  C83  1  0.770395  0.042435  0.601467  1
  C  C84  1  0.522973  0.547600  0.576525  1
  C  C85  1  0.845934  0.193494  0.676841  1
  C  C86  1  0.598515  0.698665  0.651867  1
  C  C87  1  0.849411  0.200460  0.643200  1
  C  C88  1  0.096850  0.695328  0.667983  1
  C  C89  1  0.430130  0.361886  0.668507  1
  C  C90  1  0.182712  0.867058  0.643533  1
  C  C91  1  0.681046  0.863720  0.659650  1
  C  C92  1  0.433608  0.368852  0.634867  1
  C  C93  1  0.766908  0.035450  0.635200  1
  C  C94  1  0.014326  0.530278  0.660174  1
  C  C95  1  0.265242  0.032113  0.651317  1
  C  C96  1  0.017804  0.537245  0.626533  1
  C  C97  1  0.340732  0.183072  0.727167  1
  C  C98  1  0.093296  0.688209  0.702359  1
  C  C99  1  0.344253  0.190125  0.693108  1
  C  C100  1  0.591901  0.685414  0.715859  1
  C  C101  1  0.924928  0.351465  0.718834  1
  C  C102  1  0.677493  0.856602  0.694026  1
  C  C103  1  0.176097  0.853806  0.707526  1
  C  C104  1  0.928449  0.358517  0.684775  1
  C  C105  1  0.261689  0.024994  0.685693  1
  C  C106  1  0.509125  0.519857  0.710500  1
  C  C107  1  0.760293  0.022198  0.699193  1
  C  C108  1  0.512645  0.526910  0.676442  1
