# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35545782
_cell_length_b   7.52147355
_cell_length_c   55.05220938
_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   C64
_cell_volume   2217.55443206
_cell_formula_units_Z   64
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  0.750450  0.611077  0.309558  1
  C  C2  1  -0.004192  0.301058  0.353545  1
  C  C3  1  -0.004192  0.691285  0.353545  1
  C  C4  1  0.241166  0.381266  0.309558  1
  C  C5  1  0.241166  0.611077  0.309558  1
  C  C6  1  0.750450  0.381266  0.309558  1
  C  C7  1  -0.004192  0.298149  0.323823  1
  C  C8  1  -0.004192  0.694193  0.323823  1
  C  C9  1  0.246760  0.605637  0.366343  1
  C  C10  1  0.495808  0.286637  0.304586  1
  C  C11  1  0.495808  0.705705  0.304586  1
  C  C12  1  0.744856  0.386706  0.366343  1
  C  C13  1  0.744856  0.605637  0.366343  1
  C  C14  1  0.246760  0.386706  0.366343  1
  C  C15  1  0.495808  0.301648  0.379329  1
  C  C16  1  0.495808  0.690695  0.379329  1
  C  C17  1  0.745843  0.605907  0.422182  1
  C  C18  1  -0.004192  0.301968  0.465056  1
  C  C19  1  -0.004192  0.690375  0.465056  1
  C  C20  1  0.245773  0.386436  0.422182  1
  C  C21  1  0.245773  0.605907  0.422182  1
  C  C22  1  0.745843  0.386436  0.422182  1
  C  C23  1  -0.004192  0.301951  0.435098  1
  C  C24  1  -0.004192  0.690392  0.435098  1
  C  C25  1  0.245812  0.605892  0.477963  1
  C  C26  1  0.495808  0.301886  0.409301  1
  C  C27  1  0.495808  0.690456  0.409301  1
  C  C28  1  0.745804  0.386451  0.477963  1
  C  C29  1  0.745804  0.605892  0.477963  1
  C  C30  1  0.245812  0.386451  0.477963  1
  C  C31  1  0.495808  0.301971  0.490872  1
  C  C32  1  0.495808  0.690371  0.490872  1
  C  C33  1  0.745804  0.605892  0.533740  1
  C  C34  1  -0.004192  0.301951  0.576606  1
  C  C35  1  -0.004192  0.690392  0.576606  1
  C  C36  1  0.245812  0.386451  0.533740  1
  C  C37  1  0.245812  0.605892  0.533740  1
  C  C38  1  0.745804  0.386451  0.533740  1
  C  C39  1  -0.004192  0.301968  0.546648  1
  C  C40  1  -0.004192  0.690375  0.546648  1
  C  C41  1  0.245773  0.605907  0.589521  1
  C  C42  1  0.495808  0.301971  0.520831  1
  C  C43  1  0.495808  0.690371  0.520831  1
  C  C44  1  0.745843  0.386436  0.589521  1
  C  C45  1  0.745843  0.605907  0.589521  1
  C  C46  1  0.245773  0.386436  0.589521  1
  C  C47  1  0.495808  0.301886  0.602403  1
  C  C48  1  0.495808  0.690456  0.602403  1
  C  C49  1  0.744856  0.605637  0.645361  1
  C  C50  1  -0.004192  0.298149  0.687881  1
  C  C51  1  -0.004192  0.694193  0.687881  1
  C  C52  1  0.246760  0.386706  0.645361  1
  C  C53  1  0.246760  0.605637  0.645361  1
  C  C54  1  0.744856  0.386706  0.645361  1
  C  C55  1  -0.004192  0.301058  0.658158  1
  C  C56  1  -0.004192  0.691285  0.658158  1
  C  C57  1  0.241166  0.611077  0.702146  1
  C  C58  1  0.495808  0.301648  0.632375  1
  C  C59  1  0.495808  0.690695  0.632375  1
  C  C60  1  0.750450  0.381266  0.702146  1
  C  C61  1  0.750450  0.611077  0.702146  1
  C  C62  1  0.241166  0.381266  0.702146  1
  C  C63  1  0.495808  0.286637  0.707118  1
  C  C64  1  0.495808  0.705705  0.707118  1
