# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69063510
_cell_length_b   51.73678642
_cell_length_c   49.21347877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.55988358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   14483.8254335
_cell_formula_units_Z   144
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  0.505863  0.521719  0.304445  1
  C  C2  1  0.381146  0.022861  0.279445  1
  C  C3  1  0.113384  0.949693  0.322840  1
  C  C4  1  0.988666  0.450835  0.297840  1
  C  C5  1  0.363538  0.950317  0.309184  1
  C  C6  1  0.238821  0.451459  0.284184  1
  C  C7  1  0.755709  0.521095  0.318101  1
  C  C8  1  0.630991  0.022237  0.293101  1
  C  C9  1  0.005863  0.521719  0.304445  1
  C  C10  1  0.881146  0.022861  0.279445  1
  C  C11  1  0.613384  0.949693  0.322840  1
  C  C12  1  0.488666  0.450835  0.297840  1
  C  C13  1  0.863538  0.950317  0.309184  1
  C  C14  1  0.738821  0.451459  0.284184  1
  C  C15  1  0.255709  0.521095  0.318101  1
  C  C16  1  0.130991  0.022237  0.293101  1
  C  C17  1  0.755321  0.519526  0.352430  1
  C  C18  1  0.630603  0.020669  0.327430  1
  C  C19  1  0.362812  0.947382  0.373412  1
  C  C20  1  0.238094  0.448524  0.348412  1
  C  C21  1  0.612996  0.948124  0.357169  1
  C  C22  1  0.488278  0.449267  0.332169  1
  C  C23  1  0.005137  0.518784  0.368673  1
  C  C24  1  0.880419  0.019927  0.343673  1
  C  C25  1  0.255321  0.519526  0.352430  1
  C  C26  1  0.130603  0.020669  0.327430  1
  C  C27  1  0.862812  0.947382  0.373412  1
  C  C28  1  0.738094  0.448524  0.348412  1
  C  C29  1  0.112996  0.948124  0.357169  1
  C  C30  1  0.988278  0.449267  0.332169  1
  C  C31  1  0.505137  0.518784  0.368673  1
  C  C32  1  0.380419  0.019927  0.343673  1
  C  C33  1  0.004756  0.517245  0.402365  1
  C  C34  1  0.880038  0.018387  0.377365  1
  C  C35  1  0.612244  0.945085  0.423678  1
  C  C36  1  0.487526  0.446228  0.398678  1
  C  C37  1  0.862431  0.945843  0.407104  1
  C  C38  1  0.737713  0.446985  0.382104  1
  C  C39  1  0.254569  0.516487  0.418939  1
  C  C40  1  0.129851  0.017630  0.393939  1
  C  C41  1  0.504756  0.517245  0.402365  1
  C  C42  1  0.380038  0.018387  0.377365  1
  C  C43  1  0.112244  0.945085  0.423678  1
  C  C44  1  0.987526  0.446228  0.398678  1
  C  C45  1  0.362431  0.945843  0.407104  1
  C  C46  1  0.237713  0.446985  0.382104  1
  C  C47  1  0.754569  0.516487  0.418939  1
  C  C48  1  0.629851  0.017630  0.393939  1
  C  C49  1  0.254190  0.514957  0.452433  1
  C  C50  1  0.129472  0.016099  0.427433  1
  C  C51  1  0.861676  0.942793  0.473858  1
  C  C52  1  0.736958  0.443935  0.448858  1
  C  C53  1  0.111865  0.943555  0.457172  1
  C  C54  1  0.987147  0.444697  0.432172  1
  C  C55  1  0.504001  0.514195  0.469119  1
  C  C56  1  0.379284  0.015337  0.444119  1
  C  C57  1  0.754190  0.514957  0.452433  1
  C  C58  1  0.629472  0.016099  0.427433  1
  C  C59  1  0.361676  0.942793  0.473858  1
  C  C60  1  0.236958  0.443935  0.448858  1
  C  C61  1  0.611865  0.943555  0.457172  1
  C  C62  1  0.487147  0.444697  0.432172  1
  C  C63  1  0.004001  0.514195  0.469119  1
  C  C64  1  0.879284  0.015337  0.444119  1
  C  C65  1  0.503623  0.512667  0.502554  1
  C  C66  1  0.378905  0.013809  0.477554  1
  C  C67  1  0.111109  0.940501  0.524005  1
  C  C68  1  0.986391  0.441644  0.499005  1
  C  C69  1  0.361298  0.941265  0.507293  1
  C  C70  1  0.236580  0.442407  0.482293  1
  C  C71  1  0.753434  0.511903  0.519266  1
  C  C72  1  0.628716  0.013046  0.494266  1
  C  C73  1  0.003623  0.512667  0.502554  1
  C  C74  1  0.878905  0.013809  0.477554  1
  C  C75  1  0.611109  0.940501  0.524005  1
  C  C76  1  0.486391  0.441644  0.499005  1
  C  C77  1  0.861298  0.941265  0.507293  1
  C  C78  1  0.736580  0.442407  0.482293  1
  C  C79  1  0.253434  0.511903  0.519266  1
  C  C80  1  0.128716  0.013046  0.494266  1
  C  C81  1  0.753056  0.510376  0.552700  1
  C  C82  1  0.628338  0.011518  0.527700  1
  C  C83  1  0.360542  0.938211  0.574125  1
  C  C84  1  0.235825  0.439353  0.549125  1
  C  C85  1  0.610731  0.938974  0.557439  1
  C  C86  1  0.486013  0.440116  0.532439  1
  C  C87  1  0.002867  0.509613  0.569386  1
  C  C88  1  0.878150  0.010755  0.544386  1
  C  C89  1  0.253056  0.510376  0.552700  1
  C  C90  1  0.128338  0.011518  0.527700  1
  C  C91  1  0.860542  0.938211  0.574125  1
  C  C92  1  0.735825  0.439353  0.549125  1
  C  C93  1  0.110731  0.938974  0.557439  1
  C  C94  1  0.986013  0.440116  0.532439  1
  C  C95  1  0.502867  0.509613  0.569386  1
  C  C96  1  0.378150  0.010755  0.544386  1
  C  C97  1  0.002489  0.508083  0.602880  1
  C  C98  1  0.877771  0.009225  0.577880  1
  C  C99  1  0.609976  0.935923  0.624193  1
  C  C100  1  0.485258  0.437066  0.599193  1
  C  C101  1  0.860163  0.936681  0.607619  1
  C  C102  1  0.735446  0.437823  0.582619  1
  C  C103  1  0.252301  0.507325  0.619454  1
  C  C104  1  0.127584  0.008468  0.594454  1
  C  C105  1  0.502489  0.508083  0.602880  1
  C  C106  1  0.377771  0.009225  0.577880  1
  C  C107  1  0.109976  0.935923  0.624193  1
  C  C108  1  0.985258  0.437066  0.599193  1
  C  C109  1  0.360163  0.936681  0.607619  1
  C  C110  1  0.235446  0.437823  0.582619  1
  C  C111  1  0.752301  0.507325  0.619454  1
  C  C112  1  0.627584  0.008468  0.594454  1
  C  C113  1  0.251920  0.505786  0.653146  1
  C  C114  1  0.127203  0.006928  0.628146  1
  C  C115  1  0.859411  0.933642  0.674128  1
  C  C116  1  0.734694  0.434784  0.649128  1
  C  C117  1  0.109595  0.934384  0.657885  1
  C  C118  1  0.984877  0.435526  0.632885  1
  C  C119  1  0.501736  0.505044  0.669389  1
  C  C120  1  0.377019  0.006186  0.644389  1
  C  C121  1  0.751920  0.505786  0.653146  1
  C  C122  1  0.627203  0.006928  0.628146  1
  C  C123  1  0.359411  0.933642  0.674128  1
  C  C124  1  0.234694  0.434784  0.649128  1
  C  C125  1  0.609595  0.934384  0.657885  1
  C  C126  1  0.484877  0.435526  0.632885  1
  C  C127  1  0.001736  0.505044  0.669389  1
  C  C128  1  0.877019  0.006186  0.644389  1
  C  C129  1  0.501348  0.503475  0.703718  1
  C  C130  1  0.376631  0.004617  0.678718  1
  C  C131  1  0.108869  0.931449  0.722113  1
  C  C132  1  0.984151  0.432591  0.697113  1
  C  C133  1  0.359023  0.932073  0.708457  1
  C  C134  1  0.234305  0.433215  0.683457  1
  C  C135  1  0.751194  0.502851  0.717374  1
  C  C136  1  0.626476  0.003993  0.692374  1
  C  C137  1  0.001348  0.503475  0.703718  1
  C  C138  1  0.876631  0.004617  0.678718  1
  C  C139  1  0.608869  0.931449  0.722113  1
  C  C140  1  0.484151  0.432591  0.697113  1
  C  C141  1  0.859023  0.932073  0.708457  1
  C  C142  1  0.734305  0.433215  0.683457  1
  C  C143  1  0.251194  0.502851  0.717374  1
  C  C144  1  0.126476  0.003993  0.692374  1
