# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39146167
_cell_length_b   13.98217139
_cell_length_c   48.22766773
_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   3635.61095395
_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  0.247058  0.626274  0.381268  1
  C  C2  1  0.247838  0.027080  0.325370  1
  C  C3  1  0.497331  0.948534  0.387973  1
  C  C4  1  0.497331  0.349111  0.329412  1
  C  C5  1  0.247892  0.828203  0.354075  1
  C  C6  1  0.267484  0.224569  0.296125  1
  C  C7  1  0.253887  0.519031  0.310656  1
  C  C8  1  0.248040  0.084018  0.355406  1
  C  C9  1  0.247832  0.882364  0.384469  1
  C  C10  1  0.243576  0.285320  0.323562  1
  C  C11  1  0.497331  0.054950  0.372922  1
  C  C12  1  0.497331  0.462145  0.319473  1
  C  C13  1  0.497331  0.762622  0.349549  1
  C  C14  1  0.497331  0.157316  0.291258  1
  C  C15  1  -0.002669  0.855424  0.336247  1
  C  C16  1  -0.002669  0.453610  0.391196  1
  C  C17  1  0.746770  0.828203  0.354075  1
  C  C18  1  0.727179  0.224569  0.296125  1
  C  C19  1  -0.002669  0.557994  0.302342  1
  C  C20  1  -0.002669  0.151411  0.358155  1
  C  C21  1  0.747605  0.626274  0.381268  1
  C  C22  1  0.746825  0.027080  0.325370  1
  C  C23  1  0.746830  0.882364  0.384469  1
  C  C24  1  0.751087  0.285320  0.323562  1
  C  C25  1  0.740775  0.519031  0.310656  1
  C  C26  1  0.746623  0.084018  0.355406  1
  C  C27  1  -0.002669  0.701567  0.281393  1
  C  C28  1  -0.002669  0.253991  0.342534  1
  C  C29  1  -0.002669  0.960843  0.321271  1
  C  C30  1  -0.002669  0.560611  0.376836  1
  C  C31  1  0.497331  0.655232  0.363737  1
  C  C32  1  0.497331  0.049410  0.307512  1
  C  C33  1  0.247297  0.816751  0.491617  1
  C  C34  1  0.247247  0.221724  0.436273  1
  C  C35  1  0.497331  0.135751  0.499065  1
  C  C36  1  0.497331  0.541292  0.443641  1
  C  C37  1  0.247377  0.019293  0.463935  1
  C  C38  1  0.247487  0.424049  0.408686  1
  C  C39  1  0.247087  0.678625  0.411931  1
  C  C40  1  0.247261  0.272724  0.467129  1
  C  C41  1  0.247376  0.070078  0.494820  1
  C  C42  1  0.247465  0.475508  0.439479  1
  C  C43  1  0.497331  0.242498  0.484538  1
  C  C44  1  0.497331  0.648344  0.429294  1
  C  C45  1  0.497331  0.953650  0.459651  1
  C  C46  1  0.497331  0.358410  0.404330  1
  C  C47  1  -0.002669  0.049360  0.446500  1
  C  C48  1  -0.002669  0.644369  0.501892  1
  C  C49  1  0.747285  0.019293  0.463935  1
  C  C50  1  0.747176  0.424049  0.408686  1
  C  C51  1  -0.002669  0.744636  0.415957  1
  C  C52  1  -0.002669  0.338436  0.471346  1
  C  C53  1  0.747366  0.816751  0.491617  1
  C  C54  1  0.747416  0.221724  0.436273  1
  C  C55  1  0.747287  0.070078  0.494820  1
  C  C56  1  0.747197  0.475508  0.439479  1
  C  C57  1  0.747575  0.678625  0.411931  1
  C  C58  1  0.747402  0.272724  0.467129  1
  C  C59  1  -0.002669  0.851926  0.401818  1
  C  C60  1  -0.002669  0.445268  0.456875  1
  C  C61  1  -0.002669  0.156086  0.431960  1
  C  C62  1  -0.002669  0.751095  0.487353  1
  C  C63  1  0.497331  0.846929  0.474195  1
  C  C64  1  0.497331  0.251599  0.418818  1
  C  C65  1  0.247088  0.005596  0.602195  1
  C  C66  1  0.247260  0.411497  0.546998  1
  C  C67  1  0.497331  0.325811  0.609796  1
  C  C68  1  0.497331  0.730571  0.554476  1
  C  C69  1  0.247465  0.208715  0.574648  1
  C  C70  1  0.247376  0.614144  0.519306  1
  C  C71  1  0.247297  0.867471  0.522510  1
  C  C72  1  0.247248  0.462498  0.577853  1
  C  C73  1  0.247487  0.260173  0.605440  1
  C  C74  1  0.247378  0.664929  0.550191  1
  C  C75  1  0.497331  0.432622  0.595309  1
  C  C76  1  0.497331  0.837293  0.539931  1
  C  C77  1  0.497331  0.142930  0.570486  1
  C  C78  1  0.497331  0.548471  0.515061  1
  C  C79  1  -0.002669  0.238954  0.557252  1
  C  C80  1  -0.002669  0.832296  0.612309  1
  C  C81  1  0.747197  0.208715  0.574648  1
  C  C82  1  0.747287  0.614144  0.519306  1
  C  C83  1  -0.002669  0.933126  0.526774  1
  C  C84  1  -0.002669  0.528137  0.582166  1
  C  C85  1  0.747575  0.005596  0.602195  1
  C  C86  1  0.747403  0.411497  0.546998  1
  C  C87  1  0.747175  0.260173  0.605440  1
  C  C88  1  0.747285  0.664929  0.550191  1
  C  C89  1  0.747365  0.867471  0.522510  1
  C  C90  1  0.747415  0.462498  0.577853  1
  C  C91  1  -0.002669  0.039853  0.512235  1
  C  C92  1  -0.002669  0.634862  0.567626  1
  C  C93  1  -0.002669  0.345786  0.542780  1
  C  C94  1  -0.002669  0.939585  0.598170  1
  C  C95  1  0.497331  0.035877  0.584833  1
  C  C96  1  0.497331  0.441724  0.529589  1
  C  C97  1  0.253887  0.165190  0.703471  1
  C  C98  1  0.248038  0.600203  0.658721  1
  C  C99  1  0.497331  0.526906  0.722869  1
  C  C100  1  0.497331  0.921599  0.664578  1
  C  C101  1  0.243576  0.398902  0.690565  1
  C  C102  1  0.247834  0.801858  0.629657  1
  C  C103  1  0.247057  0.057948  0.632859  1
  C  C104  1  0.247838  0.657142  0.688757  1
  C  C105  1  0.267484  0.459653  0.718002  1
  C  C106  1  0.247892  0.856018  0.660051  1
  C  C107  1  0.497331  0.634812  0.706614  1
  C  C108  1  0.497331  0.028990  0.650390  1
  C  C109  1  0.497331  0.335110  0.684714  1
  C  C110  1  0.497331  0.735690  0.626154  1
  C  C111  1  -0.002669  0.430230  0.671592  1
  C  C112  1  -0.002669  0.982658  0.732733  1
  C  C113  1  0.751087  0.398902  0.690565  1
  C  C114  1  0.746829  0.801858  0.629657  1
  C  C115  1  -0.002669  0.123612  0.637291  1
  C  C116  1  -0.002669  0.723379  0.692855  1
  C  C117  1  0.740775  0.165190  0.703471  1
  C  C118  1  0.746624  0.600203  0.658721  1
  C  C119  1  0.727179  0.459653  0.718002  1
  C  C120  1  0.746771  0.856018  0.660051  1
  C  C121  1  0.747606  0.057948  0.632859  1
  C  C122  1  0.746824  0.657142  0.688757  1
  C  C123  1  -0.002669  0.230612  0.622930  1
  C  C124  1  -0.002669  0.828798  0.677879  1
  C  C125  1  -0.002669  0.532811  0.655971  1
  C  C126  1  -0.002669  0.126225  0.711785  1
  C  C127  1  0.497331  0.222077  0.694654  1
  C  C128  1  0.497331  0.629271  0.641204  1
