# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85092026
_cell_length_b   32.85490214
_cell_length_c   47.95296340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.51532589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   4487.37336872
_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  0.335300  0.898458  0.305381  1
  C  C2  1  0.081097  0.406871  0.280559  1
  C  C3  1  0.700494  0.168069  0.295311  1
  C  C4  1  0.954731  0.659596  0.320311  1
  C  C5  1  0.639722  0.289621  0.279589  1
  C  C6  1  0.452436  0.664190  0.306757  1
  C  C7  1  0.894454  0.780153  0.307524  1
  C  C8  1  0.645487  0.278082  0.313633  1
  C  C9  1  0.198199  0.172663  0.281757  1
  C  C10  1  0.396750  0.775559  0.321078  1
  C  C11  1  0.086861  0.395333  0.314603  1
  C  C12  1  0.833005  0.903052  0.291827  1
  C  C13  1  0.843854  0.881336  0.355901  1
  C  C14  1  0.589623  0.389805  0.330914  1
  C  C15  1  0.209049  0.150947  0.345831  1
  C  C16  1  0.463285  0.642474  0.370831  1
  C  C17  1  0.148249  0.272554  0.329943  1
  C  C18  1  0.960549  0.647951  0.354671  1
  C  C19  1  0.402568  0.763913  0.355437  1
  C  C20  1  0.153943  0.261157  0.363570  1
  C  C21  1  0.706312  0.156424  0.329671  1
  C  C22  1  0.905304  0.758436  0.371597  1
  C  C23  1  0.595317  0.378408  0.364540  1
  C  C24  1  0.341118  0.886813  0.339741  1
  C  C25  1  0.352357  0.864317  0.406114  1
  C  C26  1  0.098120  0.372799  0.381089  1
  C  C27  1  0.717552  0.133928  0.396044  1
  C  C28  1  0.971788  0.625455  0.421044  1
  C  C29  1  0.656745  0.255548  0.380119  1
  C  C30  1  0.468995  0.631045  0.404549  1
  C  C31  1  0.911014  0.747008  0.405316  1
  C  C32  1  0.662415  0.244198  0.413605  1
  C  C33  1  0.214758  0.139519  0.379549  1
  C  C34  1  0.413807  0.741417  0.421811  1
  C  C35  1  0.103790  0.361449  0.414576  1
  C  C36  1  0.849564  0.869907  0.389620  1
  C  C37  1  0.860845  0.847327  0.456242  1
  C  C38  1  0.606606  0.355812  0.431207  1
  C  C39  1  0.226040  0.116938  0.446171  1
  C  C40  1  0.480276  0.608465  0.471171  1
  C  C41  1  0.165231  0.238562  0.430236  1
  C  C42  1  0.977464  0.614094  0.454564  1
  C  C43  1  0.419483  0.730056  0.455331  1
  C  C44  1  0.170894  0.227227  0.463677  1
  C  C45  1  0.723227  0.122567  0.429564  1
  C  C46  1  0.922295  0.724428  0.471938  1
  C  C47  1  0.612269  0.344478  0.464648  1
  C  C48  1  0.358033  0.852956  0.439634  1
  C  C49  1  0.369328  0.830349  0.506336  1
  C  C50  1  0.115089  0.338833  0.481304  1
  C  C51  1  0.734522  0.099960  0.496266  1
  C  C52  1  0.988759  0.591487  0.521266  1
  C  C53  1  0.673714  0.221582  0.480334  1
  C  C54  1  0.485942  0.597124  0.504632  1
  C  C55  1  0.927961  0.713087  0.505398  1
  C  C56  1  0.679375  0.210252  0.513764  1
  C  C57  1  0.231705  0.105598  0.479632  1
  C  C58  1  0.430777  0.707449  0.522032  1
  C  C59  1  0.120750  0.327502  0.514734  1
  C  C60  1  0.866511  0.835986  0.489702  1
  C  C61  1  0.877806  0.813379  0.556404  1
  C  C62  1  0.623570  0.321857  0.531390  1
  C  C63  1  0.243000  0.082990  0.546333  1
  C  C64  1  0.497237  0.574517  0.571333  1
  C  C65  1  0.182195  0.204606  0.530420  1
  C  C66  1  0.994425  0.580146  0.554726  1
  C  C67  1  0.436443  0.696108  0.555493  1
  C  C68  1  0.187858  0.193272  0.563861  1
  C  C69  1  0.740188  0.088619  0.529726  1
  C  C70  1  0.939255  0.690480  0.572100  1
  C  C71  1  0.629233  0.310523  0.564831  1
  C  C72  1  0.374994  0.819008  0.539796  1
  C  C73  1  0.386275  0.796428  0.606418  1
  C  C74  1  0.132049  0.304886  0.581462  1
  C  C75  1  0.751469  0.066039  0.596348  1
  C  C76  1  0.005706  0.557565  0.621348  1
  C  C77  1  0.690674  0.187635  0.580492  1
  C  C78  1  0.502913  0.563156  0.604853  1
  C  C79  1  0.944931  0.679119  0.605620  1
  C  C80  1  0.696345  0.176286  0.613978  1
  C  C81  1  0.248676  0.071629  0.579853  1
  C  C82  1  0.447725  0.673528  0.622115  1
  C  C83  1  0.137719  0.293536  0.614949  1
  C  C84  1  0.883482  0.802018  0.589924  1
  C  C85  1  0.894721  0.779522  0.656297  1
  C  C86  1  0.640521  0.287928  0.631498  1
  C  C87  1  0.259915  0.049133  0.646227  1
  C  C88  1  0.514152  0.540660  0.671227  1
  C  C89  1  0.199147  0.170677  0.630527  1
  C  C90  1  0.011415  0.546137  0.655067  1
  C  C91  1  0.453434  0.662100  0.655833  1
  C  C92  1  0.204841  0.159280  0.664154  1
  C  C93  1  0.757179  0.054610  0.630067  1
  C  C94  1  0.956171  0.656623  0.671993  1
  C  C95  1  0.646215  0.276530  0.665124  1
  C  C96  1  0.391984  0.784999  0.640137  1
  C  C97  1  0.402834  0.763283  0.704210  1
  C  C98  1  0.148977  0.271002  0.681435  1
  C  C99  1  0.768028  0.032894  0.694140  1
  C  C100  1  0.022265  0.524421  0.719140  1
  C  C101  1  0.707603  0.153752  0.680464  1
  C  C102  1  0.519970  0.529015  0.705586  1
  C  C103  1  0.961989  0.644977  0.706353  1
  C  C104  1  0.713367  0.142213  0.714508  1
  C  C105  1  0.265733  0.037488  0.680586  1
  C  C106  1  0.464284  0.640383  0.719907  1
  C  C107  1  0.154742  0.259464  0.715478  1
  C  C108  1  0.900539  0.767877  0.690657  1
