# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33250288
_cell_length_b   13.47249925
_cell_length_c   53.30093365
_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   C160
_cell_volume   4547.34997978
_cell_formula_units_Z   160
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  0.993907  0.400811  0.348981  1
  C  C2  1  0.981094  0.974876  0.300987  1
  C  C3  1  0.614514  0.710117  0.356401  1
  C  C4  1  0.608520  0.285448  0.309363  1
  C  C5  1  0.496655  0.400811  0.348981  1
  C  C6  1  0.509468  0.974876  0.300987  1
  C  C7  1  0.006196  0.863698  0.291739  1
  C  C8  1  -0.004468  0.287288  0.337457  1
  C  C9  1  0.484366  0.863698  0.291739  1
  C  C10  1  0.495029  0.287288  0.337457  1
  C  C11  1  0.876048  0.710117  0.356401  1
  C  C12  1  0.882041  0.285448  0.309363  1
  C  C13  1  0.372145  0.477325  0.330384  1
  C  C14  1  0.363540  0.065476  0.290778  1
  C  C15  1  0.627022  0.565462  0.290775  1
  C  C16  1  0.618417  0.977330  0.330386  1
  C  C17  1  0.481093  0.474865  0.300985  1
  C  C18  1  0.493908  0.900812  0.348982  1
  C  C19  1  0.108520  0.785457  0.309363  1
  C  C20  1  0.114513  0.210117  0.356402  1
  C  C21  1  0.009468  0.474865  0.300985  1
  C  C22  1  -0.003346  0.900812  0.348982  1
  C  C23  1  0.495533  0.787291  0.337456  1
  C  C24  1  0.506195  0.363685  0.291738  1
  C  C25  1  0.995029  0.787291  0.337456  1
  C  C26  1  0.984366  0.363685  0.291738  1
  C  C27  1  0.382042  0.785457  0.309363  1
  C  C28  1  0.376048  0.210117  0.356402  1
  C  C29  1  0.863540  0.565462  0.290775  1
  C  C30  1  0.872145  0.977330  0.330386  1
  C  C31  1  0.118417  0.477325  0.330384  1
  C  C32  1  0.127022  0.065476  0.290778  1
  C  C33  1  0.995258  0.251020  0.441921  1
  C  C34  1  0.995112  0.826077  0.395524  1
  C  C35  1  0.615059  0.559943  0.449222  1
  C  C36  1  0.615005  0.135066  0.402842  1
  C  C37  1  0.495304  0.251020  0.441921  1
  C  C38  1  0.495450  0.826077  0.395524  1
  C  C39  1  0.995223  0.712665  0.383817  1
  C  C40  1  0.995267  0.137635  0.430191  1
  C  C41  1  0.495338  0.712665  0.383817  1
  C  C42  1  0.495295  0.137635  0.430191  1
  C  C43  1  0.875503  0.559943  0.449222  1
  C  C44  1  0.875557  0.135066  0.402842  1
  C  C45  1  0.375438  0.328689  0.422894  1
  C  C46  1  0.375033  0.903630  0.376555  1
  C  C47  1  0.615528  0.403633  0.376554  1
  C  C48  1  0.615123  0.828679  0.422893  1
  C  C49  1  0.495111  0.326084  0.395525  1
  C  C50  1  0.495259  0.751006  0.441920  1
  C  C51  1  0.115005  0.635058  0.402840  1
  C  C52  1  0.115059  0.059956  0.449224  1
  C  C53  1  -0.004549  0.326084  0.395525  1
  C  C54  1  -0.004697  0.751006  0.441920  1
  C  C55  1  0.495267  0.637622  0.430189  1
  C  C56  1  0.495223  0.212671  0.383818  1
  C  C57  1  -0.004705  0.637622  0.430189  1
  C  C58  1  -0.004661  0.212671  0.383818  1
  C  C59  1  0.375557  0.635058  0.402840  1
  C  C60  1  0.375503  0.059956  0.449224  1
  C  C61  1  0.875033  0.403633  0.376554  1
  C  C62  1  0.875438  0.828679  0.422893  1
  C  C63  1  0.115123  0.328689  0.422894  1
  C  C64  1  0.115528  0.903630  0.376555  1
  C  C65  1  0.995278  0.100788  0.534674  1
  C  C66  1  0.995278  0.675892  0.488297  1
  C  C67  1  0.615073  0.409709  0.541973  1
  C  C68  1  0.615066  0.984837  0.495599  1
  C  C69  1  0.495284  0.100788  0.534674  1
  C  C70  1  0.495284  0.675892  0.488297  1
  C  C71  1  0.995278  0.562512  0.476564  1
  C  C72  1  0.995278  0.987409  0.522940  1
  C  C73  1  0.495283  0.562512  0.476564  1
  C  C74  1  0.495284  0.987409  0.522940  1
  C  C75  1  0.875489  0.409709  0.541973  1
  C  C76  1  0.875496  0.984837  0.495599  1
  C  C77  1  0.375496  0.178477  0.515640  1
  C  C78  1  0.375489  0.753581  0.469264  1
  C  C79  1  0.615072  0.253595  0.469265  1
  C  C80  1  0.615066  0.678465  0.515638  1
  C  C81  1  0.495278  0.175907  0.488299  1
  C  C82  1  0.495278  0.600776  0.534672  1
  C  C83  1  0.115066  0.484824  0.495598  1
  C  C84  1  0.115072  0.909719  0.541973  1
  C  C85  1  -0.004716  0.175907  0.488299  1
  C  C86  1  -0.004716  0.600776  0.534672  1
  C  C87  1  0.495277  0.487395  0.522939  1
  C  C88  1  0.495278  0.062528  0.476566  1
  C  C89  1  -0.004716  0.487395  0.522939  1
  C  C90  1  -0.004716  0.062528  0.476566  1
  C  C91  1  0.375496  0.484824  0.495598  1
  C  C92  1  0.375489  0.909718  0.541973  1
  C  C93  1  0.875489  0.253595  0.469265  1
  C  C94  1  0.875496  0.678465  0.515638  1
  C  C95  1  0.115066  0.178477  0.515640  1
  C  C96  1  0.115073  0.753581  0.469264  1
  C  C97  1  0.995223  0.950630  0.627420  1
  C  C98  1  0.995266  0.525672  0.581047  1
  C  C99  1  0.615528  0.259677  0.634685  1
  C  C100  1  0.615123  0.834619  0.588343  1
  C  C101  1  0.495338  0.950630  0.627420  1
  C  C102  1  0.495295  0.525672  0.581047  1
  C  C103  1  0.995258  0.412286  0.569317  1
  C  C104  1  0.995112  0.837219  0.615713  1
  C  C105  1  0.495304  0.412286  0.569317  1
  C  C106  1  0.495450  0.837219  0.615713  1
  C  C107  1  0.875033  0.259677  0.634685  1
  C  C108  1  0.875438  0.834618  0.588343  1
  C  C109  1  0.375557  0.028238  0.608398  1
  C  C110  1  0.375503  0.603350  0.562014  1
  C  C111  1  0.615059  0.103356  0.562015  1
  C  C112  1  0.615005  0.528242  0.608396  1
  C  C113  1  0.495267  0.025675  0.581048  1
  C  C114  1  0.495223  0.450639  0.627420  1
  C  C115  1  0.115123  0.334618  0.588345  1
  C  C116  1  0.115528  0.759666  0.634682  1
  C  C117  1  -0.004705  0.025675  0.581048  1
  C  C118  1  -0.004661  0.450639  0.627420  1
  C  C119  1  0.495111  0.337225  0.615714  1
  C  C120  1  0.495259  0.912292  0.569317  1
  C  C121  1  -0.004549  0.337225  0.615714  1
  C  C122  1  -0.004697  0.912292  0.569317  1
  C  C123  1  0.375438  0.334618  0.588345  1
  C  C124  1  0.375033  0.759666  0.634682  1
  C  C125  1  0.875503  0.103356  0.562016  1
  C  C126  1  0.875557  0.528242  0.608396  1
  C  C127  1  0.115005  0.028238  0.608397  1
  C  C128  1  0.115059  0.603350  0.562014  1
  C  C129  1  0.006196  0.799595  0.719498  1
  C  C130  1  -0.004468  0.376025  0.673782  1
  C  C131  1  0.627022  0.097854  0.720465  1
  C  C132  1  0.618417  0.685964  0.680851  1
  C  C133  1  0.484366  0.799595  0.719498  1
  C  C134  1  0.495029  0.376025  0.673782  1
  C  C135  1  0.993907  0.262501  0.662258  1
  C  C136  1  0.981094  0.688418  0.710250  1
  C  C137  1  0.496655  0.262501  0.662258  1
  C  C138  1  0.509468  0.688418  0.710250  1
  C  C139  1  0.863540  0.097853  0.720465  1
  C  C140  1  0.872145  0.685964  0.680851  1
  C  C141  1  0.382042  0.877837  0.701874  1
  C  C142  1  0.376048  0.453194  0.654836  1
  C  C143  1  0.614514  0.953178  0.654837  1
  C  C144  1  0.608520  0.377867  0.701875  1
  C  C145  1  0.495533  0.876003  0.673781  1
  C  C146  1  0.506195  0.299630  0.719500  1
  C  C147  1  0.118417  0.185989  0.680855  1
  C  C148  1  0.127022  0.597818  0.720459  1
  C  C149  1  0.995029  0.876003  0.673781  1
  C  C150  1  0.984366  0.299630  0.719500  1
  C  C151  1  0.481093  0.188450  0.710254  1
  C  C152  1  0.493908  0.762482  0.662255  1
  C  C153  1  0.009468  0.188450  0.710254  1
  C  C154  1  -0.003346  0.762482  0.662255  1
  C  C155  1  0.372145  0.185989  0.680855  1
  C  C156  1  0.363540  0.597818  0.720459  1
  C  C157  1  0.876048  0.953178  0.654837  1
  C  C158  1  0.882041  0.377867  0.701875  1
  C  C159  1  0.108520  0.877837  0.701874  1
  C  C160  1  0.114514  0.453194  0.654836  1
