# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77801950
_cell_length_b   11.85222966
_cell_length_c   47.07924204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.73736853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C88
_cell_volume   1539.41360088
_cell_formula_units_Z   88
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  0.284228  0.571732  0.280518  1
  C  C2  1  0.025404  0.054305  0.313465  1
  C  C3  1  0.906822  0.817113  0.312441  1
  C  C4  1  0.181455  0.366330  0.291760  1
  C  C5  1  0.521644  0.046788  0.291640  1
  C  C6  1  0.241207  0.485817  0.311001  1
  C  C7  1  0.372392  0.748322  0.318010  1
  C  C8  1  0.646483  0.296456  0.296814  1
  C  C9  1  0.744422  0.492255  0.332031  1
  C  C10  1  0.463385  0.930263  0.354839  1
  C  C11  1  0.342492  0.688428  0.350400  1
  C  C12  1  0.623753  0.250955  0.330558  1
  C  C13  1  0.965073  0.933631  0.333198  1
  C  C14  1  0.683076  0.369611  0.351784  1
  C  C15  1  0.800805  0.605109  0.354719  1
  C  C16  1  0.081822  0.167156  0.335550  1
  C  C17  1  0.182137  0.367743  0.372693  1
  C  C18  1  0.899955  0.803404  0.393730  1
  C  C19  1  0.780300  0.564054  0.389505  1
  C  C20  1  0.062431  0.128320  0.370493  1
  C  C21  1  0.400761  0.805008  0.372738  1
  C  C22  1  0.120336  0.244156  0.392101  1
  C  C23  1  0.239458  0.482430  0.395034  1
  C  C24  1  0.521333  0.046186  0.376198  1
  C  C25  1  0.619311  0.242116  0.413210  1
  C  C26  1  0.337162  0.677826  0.433153  1
  C  C27  1  0.217871  0.439211  0.429632  1
  C  C28  1  0.498955  0.001376  0.410741  1
  C  C29  1  0.837248  0.677990  0.412046  1
  C  C30  1  0.557282  0.118063  0.432240  1
  C  C31  1  0.676912  0.357354  0.435187  1
  C  C32  1  0.957833  0.919193  0.415807  1
  C  C33  1  0.056242  0.115991  0.453335  1
  C  C34  1  0.774520  0.552556  0.473089  1
  C  C35  1  0.655055  0.313594  0.469763  1
  C  C36  1  0.935848  0.875175  0.450251  1
  C  C37  1  0.275045  0.553598  0.451941  1
  C  C38  1  0.993919  0.991353  0.472066  1
  C  C39  1  0.114053  0.231651  0.475230  1
  C  C40  1  0.394633  0.792804  0.455354  1
  C  C41  1  0.493250  0.990022  0.493126  1
  C  C42  1  0.211739  0.427006  0.513068  1
  C  C43  1  0.092179  0.187854  0.509771  1
  C  C44  1  0.373086  0.749665  0.489895  1
  C  C45  1  0.712431  0.428381  0.491909  1
  C  C46  1  0.430919  0.865365  0.511852  1
  C  C47  1  0.551083  0.105723  0.515083  1
  C  C48  1  0.831990  0.667533  0.495207  1
  C  C49  1  0.930250  0.864035  0.532912  1
  C  C50  1  0.649124  0.301790  0.553036  1
  C  C51  1  0.529536  0.062583  0.549624  1
  C  C52  1  0.810116  0.623736  0.529747  1
  C  C53  1  0.149649  0.302831  0.531889  1
  C  C54  1  0.867928  0.739396  0.551643  1
  C  C55  1  0.988321  0.980212  0.554727  1
  C  C56  1  0.269114  0.541793  0.535215  1
  C  C57  1  0.366888  0.737325  0.572738  1
  C  C58  1  0.086921  0.177397  0.592932  1
  C  C59  1  0.966336  0.936194  0.589171  1
  C  C60  1  0.247257  0.498033  0.569791  1
  C  C61  1  0.587007  0.177562  0.571824  1
  C  C62  1  0.304858  0.613271  0.591768  1
  C  C63  1  0.425214  0.854012  0.594237  1
  C  C64  1  0.706298  0.416176  0.575346  1
  C  C65  1  0.803833  0.611231  0.612877  1
  C  C66  1  0.523408  0.050379  0.632240  1
  C  C67  1  0.402836  0.809201  0.628779  1
  C  C68  1  0.684711  0.372957  0.609944  1
  C  C69  1  0.024214  0.051984  0.611248  1
  C  C70  1  0.742032  0.487645  0.632285  1
  C  C71  1  0.861738  0.727067  0.634485  1
  C  C72  1  0.143869  0.291333  0.615473  1
  C  C73  1  0.241093  0.485777  0.653194  1
  C  C74  1  0.959096  0.921757  0.671780  1
  C  C75  1  0.842347  0.688231  0.669428  1
  C  C76  1  0.123364  0.250278  0.650259  1
  C  C77  1  0.460784  0.925124  0.650139  1
  C  C78  1  0.179747  0.363133  0.672947  1
  C  C79  1  0.300416  0.604432  0.674420  1
  C  C80  1  0.581677  0.166960  0.654578  1
  C  C81  1  0.682962  0.369570  0.693977  1
  C  C82  1  0.402526  0.808599  0.713338  1
  C  C83  1  0.277687  0.558931  0.708164  1
  C  C84  1  0.551777  0.107066  0.686967  1
  C  C85  1  0.898765  0.801082  0.691513  1
  C  C86  1  0.639941  0.283656  0.724460  1
  C  C87  1  0.742714  0.489057  0.713217  1
  C  C88  1  0.017347  0.038275  0.692536  1
