# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   25.82920125
_cell_length_b   7.54850069
_cell_length_c   48.35503130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98646033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   9427.86449351
_cell_formula_units_Z   96
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  0.928658  0.781644  0.308058  1
  C  C2  1  0.928638  0.067785  0.347306  1
  C  C3  1  0.071018  0.427208  0.328452  1
  C  C4  1  0.071037  0.144750  0.291624  1
  C  C5  1  0.071044  0.699623  0.277843  1
  C  C6  1  0.071025  0.000566  0.314769  1
  C  C7  1  0.928660  0.573622  0.304390  1
  C  C8  1  0.928641  0.856080  0.341219  1
  C  C9  1  0.928648  0.429437  0.327536  1
  C  C10  1  0.928667  0.128494  0.290610  1
  C  C11  1  0.071029  0.780147  0.308316  1
  C  C12  1  0.071048  0.503684  0.271531  1
  C  C13  1  0.071015  0.638913  0.334540  1
  C  C14  1  0.071035  0.352773  0.295291  1
  C  C15  1  0.928670  0.932555  0.284298  1
  C  C16  1  0.928651  0.209018  0.321083  1
  C  C17  1  0.928618  0.356063  0.385708  1
  C  C18  1  0.928598  0.641814  0.424334  1
  C  C19  1  0.070979  0.998967  0.405204  1
  C  C20  1  0.070999  0.712672  0.366632  1
  C  C21  1  0.071005  0.284120  0.353716  1
  C  C22  1  0.070986  0.570118  0.392286  1
  C  C23  1  0.928621  0.141544  0.379398  1
  C  C24  1  0.928602  0.427838  0.417970  1
  C  C25  1  0.928608  0.998990  0.405052  1
  C  C26  1  0.928628  0.712991  0.366483  1
  C  C27  1  0.070989  0.356261  0.386060  1
  C  C28  1  0.071009  0.070262  0.347667  1
  C  C29  1  0.070976  0.212943  0.411567  1
  C  C30  1  0.070996  0.927192  0.372942  1
  C  C31  1  0.928631  0.499134  0.360433  1
  C  C32  1  0.928611  0.785132  0.398827  1
  C  C33  1  0.928579  0.927806  0.462850  1
  C  C34  1  0.928559  0.213603  0.501362  1
  C  C35  1  0.070940  0.570677  0.482232  1
  C  C36  1  0.070959  0.284899  0.443740  1
  C  C37  1  0.070966  0.856087  0.430801  1
  C  C38  1  0.070946  0.141801  0.469354  1
  C  C39  1  0.928582  0.713770  0.456506  1
  C  C40  1  0.928562  -0.000451  0.494998  1
  C  C41  1  0.928569  0.570672  0.482121  1
  C  C42  1  0.928588  0.284959  0.443568  1
  C  C43  1  0.070949  0.927783  0.462966  1
  C  C44  1  0.070969  0.641989  0.424465  1
  C  C45  1  0.070936  0.784732  0.488595  1
  C  C46  1  0.070956  0.498935  0.450083  1
  C  C47  1  0.928592  0.070861  0.437232  1
  C  C48  1  0.928572  0.356655  0.475733  1
  C  C49  1  0.928539  0.499377  0.539896  1
  C  C50  1  0.928519  0.785171  0.578397  1
  C  C51  1  0.070900  0.142201  0.559295  1
  C  C52  1  0.070920  0.856488  0.520742  1
  C  C53  1  0.070926  0.427612  0.507864  1
  C  C54  1  0.070907  0.713390  0.546356  1
  C  C55  1  0.928542  0.285359  0.533508  1
  C  C56  1  0.928523  0.571073  0.572061  1
  C  C57  1  0.928529  0.142261  0.559123  1
  C  C58  1  0.928549  0.856483  0.520631  1
  C  C59  1  0.070910  0.499354  0.540013  1
  C  C60  1  0.070930  0.213557  0.501501  1
  C  C61  1  0.070897  0.356299  0.565631  1
  C  C62  1  0.070917  0.070506  0.527129  1
  C  C63  1  0.928552  0.642428  0.514267  1
  C  C64  1  0.928532  0.928225  0.552780  1
  C  C65  1  0.928500  0.070900  0.616803  1
  C  C66  1  0.928480  0.356898  0.655196  1
  C  C67  1  0.070861  0.714169  0.636380  1
  C  C68  1  0.070880  0.428170  0.597810  1
  C  C69  1  0.070887  -0.000678  0.584892  1
  C  C70  1  0.070867  0.285617  0.623464  1
  C  C71  1  0.928503  0.857042  0.610577  1
  C  C72  1  0.928483  0.143040  0.649147  1
  C  C73  1  0.928490  0.714488  0.636231  1
  C  C74  1  0.928509  0.428193  0.597659  1
  C  C75  1  0.070870  0.071097  0.617154  1
  C  C76  1  0.070890  0.785346  0.578529  1
  C  C77  1  0.070858  0.928027  0.642429  1
  C  C78  1  0.070877  0.642028  0.604036  1
  C  C79  1  0.928513  0.214217  0.591296  1
  C  C80  1  0.928493  0.499968  0.629921  1
  C  C81  1  0.928460  0.647013  0.694547  1
  C  C82  1  0.928441  0.923476  0.731331  1
  C  C83  1  0.070822  0.298666  0.712253  1
  C  C84  1  0.070841  0.997723  0.675326  1
  C  C85  1  0.070848  0.571080  0.661644  1
  C  C86  1  0.070829  0.853539  0.698472  1
  C  C87  1  0.928463  0.426594  0.688093  1
  C  C88  1  0.928444  0.727537  0.725019  1
  C  C89  1  0.928451  0.282410  0.711239  1
  C  C90  1  0.928470  -0.000048  0.674411  1
  C  C91  1  0.070831  0.645516  0.694805  1
  C  C92  1  0.070851  0.359376  0.655556  1
  C  C93  1  0.070819  0.494605  0.718565  1
  C  C94  1  0.070837  0.218142  0.681780  1
  C  C95  1  0.928473  0.788247  0.668323  1
  C  C96  1  0.928453  0.074387  0.707571  1
