# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85384534
_cell_length_b   32.35921396
_cell_length_c   48.62435841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   4490.3715916
_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  0.258491  0.930189  0.308157  1
  C  C2  1  0.758491  0.430189  0.308157  1
  C  C3  1  0.758491  0.201779  0.284969  1
  C  C4  1  0.258491  0.701779  0.284969  1
  C  C5  1  0.258491  0.311468  0.313066  1
  C  C6  1  0.258491  0.693859  0.319028  1
  C  C7  1  0.758491  0.811255  0.313983  1
  C  C8  1  0.758491  0.314607  0.299566  1
  C  C9  1  0.758491  0.193859  0.319028  1
  C  C10  1  0.758491  0.819174  0.279925  1
  C  C11  1  0.258491  0.433328  0.294657  1
  C  C12  1  0.758491  0.933328  0.294657  1
  C  C13  1  0.758491  0.918449  0.358649  1
  C  C14  1  0.258491  0.418449  0.358649  1
  C  C15  1  0.258491  0.190077  0.335295  1
  C  C16  1  0.758491  0.690077  0.335295  1
  C  C17  1  0.758491  0.299728  0.363558  1
  C  C18  1  0.758491  0.682255  0.368936  1
  C  C19  1  0.258491  0.799650  0.363892  1
  C  C20  1  0.258491  0.303475  0.347442  1
  C  C21  1  0.258491  0.182255  0.368936  1
  C  C22  1  0.258491  0.807472  0.330251  1
  C  C23  1  0.758491  0.422196  0.342533  1
  C  C24  1  0.258491  0.922196  0.342533  1
  C  C25  1  0.258491  0.906779  0.408836  1
  C  C26  1  0.758491  0.406779  0.408836  1
  C  C27  1  0.758491  0.178416  0.385444  1
  C  C28  1  0.258491  0.678416  0.385444  1
  C  C29  1  0.258491  0.288058  0.413745  1
  C  C30  1  0.258491  0.670627  0.418944  1
  C  C31  1  0.758491  0.788022  0.413900  1
  C  C32  1  0.758491  0.291884  0.397291  1
  C  C33  1  0.758491  0.170627  0.418944  1
  C  C34  1  0.758491  0.795812  0.380400  1
  C  C35  1  0.258491  0.410605  0.392383  1
  C  C36  1  0.758491  0.910605  0.392383  1
  C  C37  1  0.758491  0.895130  0.458936  1
  C  C38  1  0.258491  0.395130  0.458936  1
  C  C39  1  0.258491  0.166769  0.435535  1
  C  C40  1  0.758491  0.666769  0.435535  1
  C  C41  1  0.758491  0.276409  0.463845  1
  C  C42  1  0.758491  0.658990  0.468989  1
  C  C43  1  0.258491  0.776386  0.463945  1
  C  C44  1  0.258491  0.280261  0.447279  1
  C  C45  1  0.258491  0.158990  0.468989  1
  C  C46  1  0.258491  0.784164  0.430490  1
  C  C47  1  0.758491  0.398982  0.442370  1
  C  C48  1  0.258491  0.898982  0.442370  1
  C  C49  1  0.258491  0.883488  0.509004  1
  C  C50  1  0.758491  0.383488  0.509004  1
  C  C51  1  0.758491  0.155127  0.485605  1
  C  C52  1  0.258491  0.655127  0.485605  1
  C  C53  1  0.258491  0.264767  0.513912  1
  C  C54  1  0.258491  0.647350  0.519049  1
  C  C55  1  0.758491  0.764746  0.514005  1
  C  C56  1  0.758491  0.268625  0.497319  1
  C  C57  1  0.758491  0.147350  0.519049  1
  C  C58  1  0.758491  0.772522  0.480561  1
  C  C59  1  0.258491  0.387346  0.492411  1
  C  C60  1  0.758491  0.887346  0.492411  1
  C  C61  1  0.758491  0.871852  0.559044  1
  C  C62  1  0.258491  0.371852  0.559044  1
  C  C63  1  0.258491  0.143487  0.535665  1
  C  C64  1  0.758491  0.643487  0.535665  1
  C  C65  1  0.758491  0.253132  0.563953  1
  C  C66  1  0.758491  0.635708  0.569119  1
  C  C67  1  0.258491  0.753103  0.564075  1
  C  C68  1  0.258491  0.256984  0.547387  1
  C  C69  1  0.258491  0.135708  0.569119  1
  C  C70  1  0.258491  0.760882  0.530620  1
  C  C71  1  0.758491  0.375704  0.542478  1
  C  C72  1  0.258491  0.875704  0.542478  1
  C  C73  1  0.258491  0.860229  0.609032  1
  C  C74  1  0.758491  0.360229  0.609032  1
  C  C75  1  0.758491  0.131850  0.585710  1
  C  C76  1  0.258491  0.631850  0.585710  1
  C  C77  1  0.258491  0.241508  0.613940  1
  C  C78  1  0.258491  0.624061  0.619210  1
  C  C79  1  0.758491  0.741456  0.614166  1
  C  C80  1  0.758491  0.245334  0.597487  1
  C  C81  1  0.758491  0.124061  0.619210  1
  C  C82  1  0.758491  0.749246  0.580665  1
  C  C83  1  0.258491  0.364055  0.592578  1
  C  C84  1  0.758491  0.864055  0.592578  1
  C  C85  1  0.758491  0.848638  0.658881  1
  C  C86  1  0.258491  0.348638  0.658881  1
  C  C87  1  0.258491  0.120222  0.635718  1
  C  C88  1  0.758491  0.620222  0.635718  1
  C  C89  1  0.758491  0.229917  0.663790  1
  C  C90  1  0.758491  0.612400  0.669359  1
  C  C91  1  0.258491  0.729796  0.664314  1
  C  C92  1  0.258491  0.233665  0.647674  1
  C  C93  1  0.258491  0.112400  0.669359  1
  C  C94  1  0.258491  0.737618  0.630673  1
  C  C95  1  0.758491  0.352386  0.642765  1
  C  C96  1  0.258491  0.852386  0.642765  1
  C  C97  1  0.258491  0.837506  0.706757  1
  C  C98  1  0.758491  0.337506  0.706757  1
  C  C99  1  0.758491  0.108618  0.685626  1
  C  C100  1  0.258491  0.608618  0.685626  1
  C  C101  1  0.258491  0.218785  0.711666  1
  C  C102  1  0.258491  0.600698  0.719685  1
  C  C103  1  0.758491  0.718094  0.714641  1
  C  C104  1  0.758491  0.221924  0.698166  1
  C  C105  1  0.758491  0.100698  0.719685  1
  C  C106  1  0.758491  0.726013  0.680582  1
  C  C107  1  0.258491  0.340645  0.693257  1
  C  C108  1  0.758491  0.840645  0.693257  1
