# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70183910
_cell_length_b   13.33112516
_cell_length_c   46.68820125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.75928014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   3524.19363068
_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  0.559758  0.124028  0.325900  1
  C  C2  1  0.718474  0.433405  0.288342  1
  C  C3  1  0.149005  0.822195  0.310868  1
  C  C4  1  0.405049  0.844157  0.298005  1
  C  C5  1  0.815715  0.145677  0.312995  1
  C  C6  1  0.226558  0.462821  0.328602  1
  C  C7  1  0.059757  0.124028  0.325900  1
  C  C8  1  0.252120  0.555656  0.304223  1
  C  C9  1  0.649003  0.822186  0.310867  1
  C  C10  1  0.905049  0.844158  0.298005  1
  C  C11  1  0.315715  0.145677  0.312995  1
  C  C12  1  0.717232  0.428931  0.324198  1
  C  C13  1  0.787544  0.043315  0.373999  1
  C  C14  1  0.965271  0.421806  0.341292  1
  C  C15  1  0.376468  0.740300  0.358806  1
  C  C16  1  0.633677  0.766495  0.343471  1
  C  C17  1  0.044651  0.069141  0.358614  1
  C  C18  1  0.450931  0.369705  0.373519  1
  C  C19  1  0.287544  0.043315  0.373999  1
  C  C20  1  0.465273  0.421808  0.341293  1
  C  C21  1  0.876468  0.740300  0.358806  1
  C  C22  1  0.133678  0.766507  0.343473  1
  C  C23  1  0.544651  0.069141  0.358614  1
  C  C24  1  0.950929  0.369697  0.373518  1
  C  C25  1  0.015435  0.962985  0.421792  1
  C  C26  1  0.193784  0.343731  0.389341  1
  C  C27  1  0.604058  0.658873  0.406450  1
  C  C28  1  0.861419  0.685617  0.390799  1
  C  C29  1  0.272703  0.989395  0.406095  1
  C  C30  1  0.679626  0.292294  0.421493  1
  C  C31  1  0.515436  0.962985  0.421792  1
  C  C32  1  0.693953  0.344347  0.389421  1
  C  C33  1  0.104059  0.658868  0.406449  1
  C  C34  1  0.361419  0.685617  0.390798  1
  C  C35  1  0.772703  0.989394  0.406095  1
  C  C36  1  0.179526  0.291925  0.421445  1
  C  C37  1  0.243306  0.882550  0.469471  1
  C  C38  1  0.422477  0.266310  0.437407  1
  C  C39  1  0.831711  0.577644  0.454020  1
  C  C40  1  0.089110  0.604534  0.438257  1
  C  C41  1  0.500650  0.909236  0.453680  1
  C  C42  1  0.908204  0.214436  0.469450  1
  C  C43  1  0.743307  0.882551  0.469471  1
  C  C44  1  0.922477  0.266311  0.437407  1
  C  C45  1  0.331711  0.577644  0.454020  1
  C  C46  1  0.589112  0.604538  0.438257  1
  C  C47  1  0.000650  0.909236  0.453680  1
  C  C48  1  0.408204  0.214436  0.469450  1
  C  C49  1  0.471098  0.801817  0.517070  1
  C  C50  1  0.651095  0.188596  0.485411  1
  C  C51  1  0.059444  0.496691  0.501589  1
  C  C52  1  0.316830  0.523536  0.485788  1
  C  C53  1  0.728485  0.828665  0.501270  1
  C  C54  1  0.136833  0.136763  0.517448  1
  C  C55  1  0.971097  0.801817  0.517070  1
  C  C56  1  0.151096  0.188606  0.485412  1
  C  C57  1  0.559442  0.496691  0.501589  1
  C  C58  1  0.816830  0.523536  0.485789  1
  C  C59  1  0.228485  0.828664  0.501270  1
  C  C60  1  0.636831  0.136754  0.517447  1
  C  C61  1  0.698816  0.720819  0.564602  1
  C  C62  1  0.879723  0.110926  0.533409  1
  C  C63  1  0.287275  0.416118  0.549178  1
  C  C64  1  0.544619  0.442804  0.533388  1
  C  C65  1  0.956216  0.747710  0.548839  1
  C  C66  1  0.365451  0.059060  0.565454  1
  C  C67  1  0.198815  0.720817  0.564601  1
  C  C68  1  0.379723  0.110926  0.533409  1
  C  C69  1  0.787275  0.416117  0.549179  1
  C  C70  1  0.044618  0.442804  0.533388  1
  C  C71  1  0.456216  0.747710  0.548839  1
  C  C72  1  0.865451  0.059060  0.565454  1
  C  C73  1  0.926507  0.639732  0.612059  1
  C  C74  1  0.108300  0.033073  0.581367  1
  C  C75  1  0.515217  0.335956  0.596762  1
  C  C76  1  0.772486  0.362366  0.581066  1
  C  C77  1  0.183868  0.666478  0.596408  1
  C  C78  1  0.594139  0.981620  0.613517  1
  C  C79  1  0.426508  0.639733  0.612059  1
  C  C80  1  0.608402  0.033443  0.581415  1
  C  C81  1  0.015219  0.335957  0.596763  1
  C  C82  1  0.272485  0.362367  0.581066  1
  C  C83  1  0.683868  0.666480  0.596409  1
  C  C84  1  0.093970  0.981004  0.613437  1
  C  C85  1  0.154249  0.558856  0.659387  1
  C  C86  1  0.336990  0.955640  0.629339  1
  C  C87  1  0.743275  0.256214  0.644244  1
  C  C88  1  0.000382  0.282039  0.628859  1
  C  C89  1  0.411459  0.585054  0.644053  1
  C  C90  1  0.822648  0.903531  0.661564  1
  C  C91  1  0.654248  0.558851  0.659386  1
  C  C92  1  0.836992  0.955648  0.629340  1
  C  C93  1  0.243276  0.256214  0.644244  1
  C  C94  1  0.500382  0.282039  0.628859  1
  C  C95  1  0.911458  0.585053  0.644052  1
  C  C96  1  0.322647  0.903530  0.661564  1
  C  C97  1  0.382880  0.481202  0.704854  1
  C  C98  1  0.561362  0.862516  0.674254  1
  C  C99  1  0.972213  0.179679  0.689864  1
  C  C100  1  0.228170  0.201329  0.676959  1
  C  C101  1  0.638924  0.503166  0.691992  1
  C  C102  1  0.069449  0.891949  0.714514  1
  C  C103  1  0.882880  0.481202  0.704854  1
  C  C104  1  0.070688  0.896408  0.678658  1
  C  C105  1  0.472212  0.179679  0.689864  1
  C  C106  1  0.728170  0.201329  0.676959  1
  C  C107  1  0.138925  0.503168  0.691992  1
  C  C108  1  0.535807  0.769692  0.698636  1
