# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   25.82921943
_cell_length_b   9.89000261
_cell_length_c   46.82218803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98965890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C120
_cell_volume   11960.776785
_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  0.928625  0.750536  0.334521  1
  C  C2  1  0.928642  0.492426  0.306056  1
  C  C3  1  0.928608  0.998433  0.365426  1
  C  C4  1  0.071030  0.755487  0.275817  1
  C  C5  1  0.070996  0.249480  0.335187  1
  C  C6  1  0.071014  0.997377  0.304281  1
  C  C7  1  0.071014  0.667027  0.304281  1
  C  C8  1  0.071030  0.408917  0.275817  1
  C  C9  1  0.070996  0.914924  0.335187  1
  C  C10  1  0.928625  0.580885  0.334521  1
  C  C11  1  0.928642  0.338995  0.306056  1
  C  C12  1  0.928608  0.832988  0.365426  1
  C  C13  1  0.928608  0.498433  0.365426  1
  C  C14  1  0.928625  0.250536  0.334521  1
  C  C15  1  0.928642  0.992426  0.306056  1
  C  C16  1  0.070996  0.749480  0.335187  1
  C  C17  1  0.071014  0.497377  0.304281  1
  C  C18  1  0.071030  0.255487  0.275817  1
  C  C19  1  0.071030  0.908917  0.275817  1
  C  C20  1  0.070996  0.414924  0.335187  1
  C  C21  1  0.071014  0.167027  0.304281  1
  C  C22  1  0.928642  0.838995  0.306056  1
  C  C23  1  0.928608  0.332988  0.365426  1
  C  C24  1  0.928625  0.080885  0.334521  1
  C  C25  1  0.928573  0.498846  0.426041  1
  C  C26  1  0.928591  0.249018  0.395636  1
  C  C27  1  0.928556  0.748895  0.456390  1
  C  C28  1  0.070979  0.498894  0.365396  1
  C  C29  1  0.070944  -0.000982  0.426151  1
  C  C30  1  0.070962  0.749067  0.395802  1
  C  C31  1  0.070962  0.415338  0.395802  1
  C  C32  1  0.070979  0.165510  0.365396  1
  C  C33  1  0.070944  0.665387  0.426151  1
  C  C34  1  0.928573  0.332575  0.426041  1
  C  C35  1  0.928591  0.082403  0.395636  1
  C  C36  1  0.928556  0.582526  0.456390  1
  C  C37  1  0.928556  0.248895  0.456390  1
  C  C38  1  0.928573  0.998846  0.426041  1
  C  C39  1  0.928591  0.749018  0.395636  1
  C  C40  1  0.070944  0.499018  0.426151  1
  C  C41  1  0.070962  0.249067  0.395802  1
  C  C42  1  0.070979  0.998894  0.365396  1
  C  C43  1  0.070979  0.665510  0.365396  1
  C  C44  1  0.070944  0.165387  0.426151  1
  C  C45  1  0.070962  0.915338  0.395802  1
  C  C46  1  0.928591  0.582403  0.395636  1
  C  C47  1  0.928556  0.082526  0.456390  1
  C  C48  1  0.928573  0.832575  0.426041  1
  C  C49  1  0.928521  0.248886  0.517116  1
  C  C50  1  0.928539  0.998881  0.486755  1
  C  C51  1  0.928504  0.498881  0.547477  1
  C  C52  1  0.070927  0.249032  0.456516  1
  C  C53  1  0.070892  0.749032  0.517237  1
  C  C54  1  0.070910  0.499027  0.486876  1
  C  C55  1  0.070910  0.165377  0.486876  1
  C  C56  1  0.070927  0.915372  0.456516  1
  C  C57  1  0.070892  0.415372  0.517237  1
  C  C58  1  0.928521  0.082535  0.517116  1
  C  C59  1  0.928539  0.832540  0.486755  1
  C  C60  1  0.928504  0.332540  0.547477  1
  C  C61  1  0.928504  0.998881  0.547477  1
  C  C62  1  0.928521  0.748886  0.517116  1
  C  C63  1  0.928539  0.498881  0.486755  1
  C  C64  1  0.070892  0.249032  0.517237  1
  C  C65  1  0.070910  -0.000973  0.486876  1
  C  C66  1  0.070927  0.749032  0.456516  1
  C  C67  1  0.070927  0.415372  0.456516  1
  C  C68  1  0.070892  0.915372  0.517237  1
  C  C69  1  0.070910  0.665377  0.486876  1
  C  C70  1  0.928539  0.332540  0.486755  1
  C  C71  1  0.928504  0.832540  0.547477  1
  C  C72  1  0.928521  0.582535  0.517116  1
  C  C73  1  0.928470  0.998846  0.608190  1
  C  C74  1  0.928487  0.748895  0.577841  1
  C  C75  1  0.928452  0.249018  0.638596  1
  C  C76  1  0.070875  -0.000982  0.547602  1
  C  C77  1  0.070841  0.498895  0.608356  1
  C  C78  1  0.070858  0.249067  0.577951  1
  C  C79  1  0.070858  0.915338  0.577951  1
  C  C80  1  0.070875  0.665387  0.547602  1
  C  C81  1  0.070841  0.165510  0.608356  1
  C  C82  1  0.928470  0.832575  0.608190  1
  C  C83  1  0.928487  0.582526  0.577841  1
  C  C84  1  0.928452  0.082403  0.638596  1
  C  C85  1  0.928452  0.749018  0.638596  1
  C  C86  1  0.928470  0.498846  0.608190  1
  C  C87  1  0.928487  0.248895  0.577841  1
  C  C88  1  0.070841  0.998895  0.608356  1
  C  C89  1  0.070858  0.749067  0.577951  1
  C  C90  1  0.070875  0.499018  0.547602  1
  C  C91  1  0.070875  0.165387  0.547602  1
  C  C92  1  0.070841  0.665510  0.608356  1
  C  C93  1  0.070858  0.415338  0.577951  1
  C  C94  1  0.928487  0.082526  0.577841  1
  C  C95  1  0.928452  0.582403  0.638596  1
  C  C96  1  0.928470  0.332575  0.608190  1
  C  C97  1  0.928418  0.750536  0.699711  1
  C  C98  1  0.928435  0.498433  0.668806  1
  C  C99  1  0.928401  0.992426  0.728175  1
  C  C100  1  0.070823  0.749480  0.638566  1
  C  C101  1  0.070790  0.255487  0.697936  1
  C  C102  1  0.070806  0.997377  0.669472  1
  C  C103  1  0.070806  0.667027  0.669472  1
  C  C104  1  0.070823  0.414925  0.638566  1
  C  C105  1  0.070790  0.908917  0.697936  1
  C  C106  1  0.928418  0.580885  0.699711  1
  C  C107  1  0.928435  0.332988  0.668806  1
  C  C108  1  0.928401  0.838995  0.728175  1
  C  C109  1  0.928401  0.492426  0.728175  1
  C  C110  1  0.928418  0.250536  0.699711  1
  C  C111  1  0.928435  0.998433  0.668806  1
  C  C112  1  0.070790  0.755487  0.697936  1
  C  C113  1  0.070806  0.497377  0.669472  1
  C  C114  1  0.070823  0.249480  0.638566  1
  C  C115  1  0.070823  0.914925  0.638566  1
  C  C116  1  0.070790  0.408917  0.697936  1
  C  C117  1  0.070806  0.167027  0.669472  1
  C  C118  1  0.928435  0.832988  0.668806  1
  C  C119  1  0.928401  0.338995  0.728175  1
  C  C120  1  0.928418  0.080885  0.699711  1
