# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34990868
_cell_length_b   14.37682641
_cell_length_c   50.95758084
_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   C128
_cell_volume   3919.38747006
_cell_formula_units_Z   128
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  0.794761  1.002381  0.304248  1
  C  C2  1  0.745043  0.583321  0.330363  1
  C  C3  1  0.982351  0.663956  0.251779  1
  C  C4  1  0.989188  0.354828  0.322933  1
  C  C5  1  0.985451  0.812778  0.297504  1
  C  C6  1  0.083649  0.315609  0.246746  1
  C  C7  1  0.338115  0.013295  0.259218  1
  C  C8  1  0.243670  0.511344  0.305193  1
  C  C9  1  0.290331  0.970312  0.289663  1
  C  C10  1  0.244446  0.581083  0.330864  1
  C  C11  1  0.853942  0.117992  0.304228  1
  C  C12  1  0.745695  0.513507  0.304706  1
  C  C13  1  0.991235  0.104885  0.373714  1
  C  C14  1  0.992756  0.446144  0.303223  1
  C  C15  1  0.015678  0.928285  0.297160  1
  C  C16  1  0.992637  0.568543  0.349086  1
  C  C17  1  0.235000  0.749528  0.293137  1
  C  C18  1  0.238381  0.410550  0.367563  1
  C  C19  1  0.491226  0.184125  0.358053  1
  C  C20  1  0.492734  0.522502  0.286262  1
  C  C21  1  0.511676  0.971109  0.311390  1
  C  C22  1  0.492737  0.648003  0.331579  1
  C  C23  1  0.728272  0.682463  0.266256  1
  C  C24  1  0.738190  0.343726  0.341214  1
  C  C25  1  0.727694  0.755366  0.292242  1
  C  C26  1  0.738134  0.411691  0.367323  1
  C  C27  1  0.235483  0.678222  0.266823  1
  C  C28  1  0.238080  0.342509  0.341472  1
  C  C29  1  0.486221  0.609571  0.265974  1
  C  C30  1  0.489188  0.277126  0.339129  1
  C  C31  1  0.485593  0.738010  0.311184  1
  C  C32  1  0.446754  0.943270  0.343104  1
  C  C33  1  0.741660  0.236813  0.402871  1
  C  C34  1  0.740714  0.876342  0.469240  1
  C  C35  1  0.990328  0.010081  0.391938  1
  C  C36  1  0.990541  0.650108  0.454769  1
  C  C37  1  0.990361  0.124706  0.439278  1
  C  C38  1  0.989288  0.477475  0.368674  1
  C  C39  1  0.241768  0.170298  0.376474  1
  C  C40  1  0.240705  0.814221  0.441999  1
  C  C41  1  0.241705  0.236223  0.402991  1
  C  C42  1  0.240999  0.876202  0.469264  1
  C  C43  1  0.741811  0.170952  0.376341  1
  C  C44  1  0.741106  0.814378  0.441972  1
  C  C45  1  0.990552  0.381360  0.499933  1
  C  C46  1  0.990776  0.749013  0.438371  1
  C  C47  1  0.991148  0.219515  0.421056  1
  C  C48  1  0.990739  0.856325  0.487113  1
  C  C49  1  0.240040  0.058511  0.437150  1
  C  C50  1  0.240377  0.691940  0.500165  1
  C  C51  1  0.490552  0.466607  0.485409  1
  C  C52  1  0.490779  0.831717  0.423930  1
  C  C53  1  0.491156  0.302688  0.404620  1
  C  C54  1  0.490737  0.942027  0.472112  1
  C  C55  1  0.740095  0.995070  0.410158  1
  C  C56  1  0.740361  0.631082  0.472699  1
  C  C57  1  0.740161  0.058806  0.437100  1
  C  C58  1  0.740658  0.691981  0.500158  1
  C  C59  1  0.240023  0.994727  0.410218  1
  C  C60  1  0.240636  0.631029  0.472707  1
  C  C61  1  0.490353  0.929464  0.406994  1
  C  C62  1  0.490542  0.565765  0.469131  1
  C  C63  1  0.490342  0.039571  0.455075  1
  C  C64  1  0.489306  0.395786  0.385685  1
  C  C65  1  0.740361  0.507687  0.530744  1
  C  C66  1  0.740095  0.143697  0.593284  1
  C  C67  1  0.990739  0.282442  0.516330  1
  C  C68  1  0.991146  0.919252  0.582386  1
  C  C69  1  0.990776  0.389755  0.565071  1
  C  C70  1  0.990552  0.757406  0.503510  1
  C  C71  1  0.240378  0.446827  0.503277  1
  C  C72  1  0.240040  0.080257  0.566293  1
  C  C73  1  0.240636  0.507739  0.530735  1
  C  C74  1  0.240023  0.144040  0.593224  1
  C  C75  1  0.740658  0.446786  0.503284  1
  C  C76  1  0.740161  0.079963  0.566343  1
  C  C77  1  0.989287  0.661291  0.634768  1
  C  C78  1  0.990361  0.014062  0.564164  1
  C  C79  1  0.990541  0.488660  0.548673  1
  C  C80  1  0.990328  0.128687  0.611504  1
  C  C81  1  0.240707  0.324547  0.561443  1
  C  C82  1  0.241766  0.968471  0.626968  1
  C  C83  1  0.489307  0.742981  0.617757  1
  C  C84  1  0.490342  0.099197  0.548367  1
  C  C85  1  0.490542  0.573002  0.534311  1
  C  C86  1  0.490352  0.209302  0.596449  1
  C  C87  1  0.740713  0.262424  0.534202  1
  C  C88  1  0.741661  0.901955  0.600571  1
  C  C89  1  0.741104  0.324389  0.561470  1
  C  C90  1  0.741814  0.967816  0.627101  1
  C  C91  1  0.241000  0.262564  0.534179  1
  C  C92  1  0.241704  0.902545  0.600452  1
  C  C93  1  0.490737  0.196741  0.531330  1
  C  C94  1  0.491158  0.836079  0.598822  1
  C  C95  1  0.490778  0.307052  0.579512  1
  C  C96  1  0.490552  0.672159  0.518033  1
  C  C97  1  0.738189  0.795043  0.662229  1
  C  C98  1  0.728269  0.456305  0.737186  1
  C  C99  1  0.992637  0.570226  0.654356  1
  C  C100  1  0.015679  0.210480  0.706283  1
  C  C101  1  0.992756  0.692625  0.700220  1
  C  C102  1  0.991236  0.033881  0.629728  1
  C  C103  1  0.238381  0.728216  0.635879  1
  C  C104  1  0.235000  0.389241  0.710306  1
  C  C105  1  0.238082  0.796261  0.661971  1
  C  C106  1  0.235486  0.460546  0.736619  1
  C  C107  1  0.738134  0.727076  0.636119  1
  C  C108  1  0.727693  0.383402  0.711201  1
  C  C109  1  0.083649  0.823158  0.756697  1
  C  C110  1  0.985451  0.325990  0.705939  1
  C  C111  1  0.989189  0.783939  0.680509  1
  C  C112  1  0.982352  0.474812  0.751662  1
  C  C113  1  0.243671  0.627423  0.698249  1
  C  C114  1  0.338115  0.125472  0.744224  1
  C  C115  1  0.446755  0.195497  0.660339  1
  C  C116  1  0.485594  0.400759  0.692258  1
  C  C117  1  0.489187  0.861642  0.664313  1
  C  C118  1  0.486221  0.529193  0.737468  1
  C  C119  1  0.745042  0.555446  0.673079  1
  C  C120  1  0.794756  0.136387  0.699194  1
  C  C121  1  0.745693  0.625260  0.698736  1
  C  C122  1  0.853943  0.020776  0.699215  1
  C  C123  1  0.244447  0.557683  0.672578  1
  C  C124  1  0.290334  0.168455  0.713779  1
  C  C125  1  0.492737  0.490766  0.671864  1
  C  C126  1  0.511675  0.167658  0.692052  1
  C  C127  1  0.492733  0.616264  0.717181  1
  C  C128  1  0.491224  0.954641  0.645389  1
