# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02832800
_cell_length_b   9.89000261
_cell_length_c   46.82219080
_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   C120
_cell_volume   3717.69060497
_cell_formula_units_Z   120
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  0.760058  0.103734  0.342731  1
  C  C2  1  0.760058  0.351631  0.311825  1
  C  C3  1  0.760058  0.609741  0.283361  1
  C  C4  1  0.239942  0.978734  0.357882  1
  C  C5  1  0.239942  0.226631  0.326977  1
  C  C6  1  0.239942  0.484741  0.298512  1
  C  C7  1  0.239942  0.896281  0.326977  1
  C  C8  1  0.239942  0.138171  0.298512  1
  C  C9  1  0.239942  0.644179  0.357882  1
  C  C10  1  0.760058  0.021281  0.311825  1
  C  C11  1  0.760058  0.263171  0.283361  1
  C  C12  1  0.760058  0.769179  0.342731  1
  C  C13  1  0.760058  0.851631  0.311825  1
  C  C14  1  0.760058  0.109741  0.283361  1
  C  C15  1  0.760058  0.603734  0.342731  1
  C  C16  1  0.239942  0.984741  0.298512  1
  C  C17  1  0.239942  0.478734  0.357882  1
  C  C18  1  0.239942  0.726631  0.326977  1
  C  C19  1  0.239942  0.144179  0.357882  1
  C  C20  1  0.239942  0.396281  0.326977  1
  C  C21  1  0.239942  0.638171  0.298512  1
  C  C22  1  0.760058  0.763171  0.283361  1
  C  C23  1  0.760058  0.269179  0.342731  1
  C  C24  1  0.760058  0.521281  0.311825  1
  C  C25  1  0.760058  0.353272  0.433695  1
  C  C26  1  0.760058  0.603321  0.403346  1
  C  C27  1  0.760058  0.853148  0.372940  1
  C  C28  1  0.239942  0.228272  0.448846  1
  C  C29  1  0.239942  0.478321  0.418497  1
  C  C30  1  0.239942  0.728148  0.388092  1
  C  C31  1  0.239942  0.144592  0.418497  1
  C  C32  1  0.239942  0.394764  0.388092  1
  C  C33  1  0.239942  0.894641  0.448846  1
  C  C34  1  0.760058  0.269592  0.403346  1
  C  C35  1  0.760058  0.519764  0.372940  1
  C  C36  1  0.760058  0.019641  0.433695  1
  C  C37  1  0.760058  0.103321  0.403346  1
  C  C38  1  0.760058  0.353148  0.372940  1
  C  C39  1  0.760058  0.853272  0.433695  1
  C  C40  1  0.239942  0.228148  0.388092  1
  C  C41  1  0.239942  0.728272  0.448846  1
  C  C42  1  0.239942  0.978321  0.418497  1
  C  C43  1  0.239942  0.394641  0.448846  1
  C  C44  1  0.239942  0.644592  0.418497  1
  C  C45  1  0.239942  0.894764  0.388092  1
  C  C46  1  0.760058  0.019764  0.372940  1
  C  C47  1  0.760058  0.519641  0.433695  1
  C  C48  1  0.760058  0.769592  0.403346  1
  C  C49  1  0.760058  0.603286  0.524781  1
  C  C50  1  0.760058  0.853281  0.494420  1
  C  C51  1  0.760058  0.103286  0.464060  1
  C  C52  1  0.239942  0.478286  0.539933  1
  C  C53  1  0.239942  0.728281  0.509572  1
  C  C54  1  0.239942  0.978286  0.479211  1
  C  C55  1  0.239942  0.394631  0.509572  1
  C  C56  1  0.239942  0.644626  0.479211  1
  C  C57  1  0.239942  0.144626  0.539933  1
  C  C58  1  0.760058  0.519631  0.494420  1
  C  C59  1  0.760058  0.769626  0.464060  1
  C  C60  1  0.760058  0.269626  0.524781  1
  C  C61  1  0.760058  0.353281  0.494420  1
  C  C62  1  0.760058  0.603286  0.464060  1
  C  C63  1  0.760058  0.103286  0.524781  1
  C  C64  1  0.239942  0.478286  0.479211  1
  C  C65  1  0.239942  0.978286  0.539933  1
  C  C66  1  0.239942  0.228281  0.509572  1
  C  C67  1  0.239942  0.644626  0.539933  1
  C  C68  1  0.239942  0.894631  0.509572  1
  C  C69  1  0.239942  0.144626  0.479211  1
  C  C70  1  0.760058  0.269626  0.464060  1
  C  C71  1  0.760058  0.769626  0.524781  1
  C  C72  1  0.760058  0.019631  0.494420  1
  C  C73  1  0.760058  0.853148  0.615900  1
  C  C74  1  0.760058  0.103321  0.585495  1
  C  C75  1  0.760058  0.353272  0.555146  1
  C  C76  1  0.239942  0.728148  0.631052  1
  C  C77  1  0.239942  0.978321  0.600646  1
  C  C78  1  0.239942  0.228272  0.570297  1
  C  C79  1  0.239942  0.644592  0.600646  1
  C  C80  1  0.239942  0.894641  0.570297  1
  C  C81  1  0.239942  0.394764  0.631052  1
  C  C82  1  0.760058  0.769592  0.585495  1
  C  C83  1  0.760058  0.019641  0.555146  1
  C  C84  1  0.760058  0.519764  0.615900  1
  C  C85  1  0.760058  0.603321  0.585495  1
  C  C86  1  0.760058  0.853272  0.555146  1
  C  C87  1  0.760058  0.353148  0.615900  1
  C  C88  1  0.239942  0.728272  0.570297  1
  C  C89  1  0.239942  0.228148  0.631052  1
  C  C90  1  0.239942  0.478321  0.600646  1
  C  C91  1  0.239942  0.894764  0.631052  1
  C  C92  1  0.239942  0.144592  0.600646  1
  C  C93  1  0.239942  0.394641  0.570297  1
  C  C94  1  0.760058  0.519641  0.555146  1
  C  C95  1  0.760058  0.019764  0.615900  1
  C  C96  1  0.760058  0.269592  0.585495  1
  C  C97  1  0.760058  0.109741  0.705480  1
  C  C98  1  0.760058  0.351631  0.677016  1
  C  C99  1  0.760058  0.603734  0.646110  1
  C  C100  1  0.239942  0.984741  0.720631  1
  C  C101  1  0.239942  0.226631  0.692167  1
  C  C102  1  0.239942  0.478734  0.661262  1
  C  C103  1  0.239942  0.896281  0.692167  1
  C  C104  1  0.239942  0.144179  0.661262  1
  C  C105  1  0.239942  0.638171  0.720631  1
  C  C106  1  0.760058  0.021281  0.677016  1
  C  C107  1  0.760058  0.269179  0.646110  1
  C  C108  1  0.760058  0.763171  0.705480  1
  C  C109  1  0.760058  0.851631  0.677016  1
  C  C110  1  0.760058  0.103734  0.646110  1
  C  C111  1  0.760058  0.609741  0.705480  1
  C  C112  1  0.239942  0.978734  0.661262  1
  C  C113  1  0.239942  0.484741  0.720631  1
  C  C114  1  0.239942  0.726631  0.692167  1
  C  C115  1  0.239942  0.138171  0.720631  1
  C  C116  1  0.239942  0.396281  0.692167  1
  C  C117  1  0.239942  0.644179  0.661262  1
  C  C118  1  0.760058  0.769179  0.646110  1
  C  C119  1  0.760058  0.263171  0.705480  1
  C  C120  1  0.760058  0.521281  0.677016  1
