# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02832800
_cell_length_b   5.69063496
_cell_length_c   49.27021942
_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   C72
_cell_volume   2250.97323621
_cell_formula_units_Z   72
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  0.438154  0.295469  1
  C  C2  1  0.239942  0.313154  0.320469  1
  C  C3  1  0.239942  0.063154  0.306812  1
  C  C4  1  0.760058  0.188154  0.281812  1
  C  C5  1  0.760058  0.938154  0.295469  1
  C  C6  1  0.239942  0.813154  0.320469  1
  C  C7  1  0.239942  0.563154  0.306812  1
  C  C8  1  0.760058  0.688154  0.281812  1
  C  C9  1  0.760058  0.188154  0.346041  1
  C  C10  1  0.239942  0.063154  0.371041  1
  C  C11  1  0.239942  0.813154  0.354798  1
  C  C12  1  0.760058  0.938154  0.329798  1
  C  C13  1  0.760058  0.688154  0.346041  1
  C  C14  1  0.239942  0.563154  0.371041  1
  C  C15  1  0.239942  0.313154  0.354798  1
  C  C16  1  0.760058  0.438154  0.329798  1
  C  C17  1  0.760058  0.938154  0.396307  1
  C  C18  1  0.239942  0.813154  0.421307  1
  C  C19  1  0.239942  0.563154  0.404733  1
  C  C20  1  0.760058  0.688154  0.379733  1
  C  C21  1  0.760058  0.438154  0.396307  1
  C  C22  1  0.239942  0.313154  0.421307  1
  C  C23  1  0.239942  0.063154  0.404733  1
  C  C24  1  0.760058  0.188154  0.379733  1
  C  C25  1  0.760058  0.688154  0.446486  1
  C  C26  1  0.239942  0.563154  0.471486  1
  C  C27  1  0.239942  0.313154  0.454801  1
  C  C28  1  0.760058  0.438154  0.429801  1
  C  C29  1  0.760058  0.188154  0.446486  1
  C  C30  1  0.239942  0.063154  0.471486  1
  C  C31  1  0.239942  0.813154  0.454801  1
  C  C32  1  0.760058  0.938154  0.429801  1
  C  C33  1  0.760058  0.438154  0.496633  1
  C  C34  1  0.239942  0.313154  0.521633  1
  C  C35  1  0.239942  0.063154  0.504921  1
  C  C36  1  0.760058  0.188154  0.479921  1
  C  C37  1  0.760058  0.938154  0.496633  1
  C  C38  1  0.239942  0.813154  0.521633  1
  C  C39  1  0.239942  0.563154  0.504921  1
  C  C40  1  0.760058  0.688154  0.479921  1
  C  C41  1  0.760058  0.188154  0.546753  1
  C  C42  1  0.239942  0.063154  0.571753  1
  C  C43  1  0.239942  0.813154  0.555067  1
  C  C44  1  0.760058  0.938154  0.530067  1
  C  C45  1  0.760058  0.688154  0.546753  1
  C  C46  1  0.239942  0.563154  0.571753  1
  C  C47  1  0.239942  0.313154  0.555067  1
  C  C48  1  0.760058  0.438154  0.530067  1
  C  C49  1  0.760058  0.938154  0.596821  1
  C  C50  1  0.239942  0.813154  0.621821  1
  C  C51  1  0.239942  0.563154  0.605247  1
  C  C52  1  0.760058  0.688154  0.580247  1
  C  C53  1  0.760058  0.438154  0.596821  1
  C  C54  1  0.239942  0.313154  0.621821  1
  C  C55  1  0.239942  0.063154  0.605247  1
  C  C56  1  0.760058  0.188154  0.580247  1
  C  C57  1  0.760058  0.688154  0.646756  1
  C  C58  1  0.239942  0.563154  0.671756  1
  C  C59  1  0.239942  0.313154  0.655513  1
  C  C60  1  0.760058  0.438154  0.630513  1
  C  C61  1  0.760058  0.188154  0.646756  1
  C  C62  1  0.239942  0.063154  0.671756  1
  C  C63  1  0.239942  0.813154  0.655513  1
  C  C64  1  0.760058  0.938154  0.630513  1
  C  C65  1  0.760058  0.438154  0.694742  1
  C  C66  1  0.239942  0.313154  0.719742  1
  C  C67  1  0.239942  0.063154  0.706085  1
  C  C68  1  0.760058  0.188154  0.681085  1
  C  C69  1  0.760058  0.938154  0.694742  1
  C  C70  1  0.239942  0.813154  0.719742  1
  C  C71  1  0.239942  0.563154  0.706085  1
  C  C72  1  0.760058  0.688154  0.681085  1
