# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83003217
_cell_length_b   7.54853970
_cell_length_c   47.42490095
_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   C48
_cell_volume   1371.10842125
_cell_formula_units_Z   48
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  0.500000  0.092626  0.279970  1
  C  C2  1  0.500000  0.745777  0.297760  1
  C  C3  1  0.500000  0.393570  0.317620  1
  C  C4  1  0.500000  0.173152  0.311040  1
  C  C5  1  0.500000  0.896688  0.273534  1
  C  C6  1  0.500000  0.537755  0.294021  1
  C  C7  1  0.500000  0.031917  0.337778  1
  C  C8  1  0.500000  0.677124  0.357331  1
  C  C9  1  0.500000  0.320196  0.376933  1
  C  C10  1  0.500000  0.105677  0.370499  1
  C  C11  1  0.500000  0.820213  0.331571  1
  C  C12  1  0.500000  0.463267  0.351163  1
  C  C13  1  0.500000  0.963122  0.396657  1
  C  C14  1  0.500000  0.605947  0.416316  1
  C  C15  1  0.500000  0.249091  0.435927  1
  C  C16  1  0.500000  0.034994  0.429467  1
  C  C17  1  0.500000  0.749265  0.390309  1
  C  C18  1  0.500000  0.391972  0.409828  1
  C  C19  1  0.500000  0.891939  0.455587  1
  C  C20  1  0.500000  0.534805  0.475236  1
  C  C21  1  0.500000  0.177736  0.494854  1
  C  C22  1  0.500000  0.963682  0.488366  1
  C  C23  1  0.500000  0.677904  0.449119  1
  C  C24  1  0.500000  0.320788  0.468723  1
  C  C25  1  0.500000  0.820615  0.514501  1
  C  C26  1  0.500000  0.463509  0.534144  1
  C  C27  1  0.500000  0.106394  0.553748  1
  C  C28  1  0.500000  0.892359  0.547280  1
  C  C29  1  0.500000  0.606562  0.508013  1
  C  C30  1  0.500000  0.249492  0.527631  1
  C  C31  1  0.500000  0.749303  0.573400  1
  C  C32  1  0.500000  0.392326  0.593040  1
  C  C33  1  0.500000  0.035032  0.612559  1
  C  C34  1  0.500000  0.821175  0.606211  1
  C  C35  1  0.500000  0.535206  0.566940  1
  C  C36  1  0.500000  0.178351  0.586552  1
  C  C37  1  0.500000  0.678620  0.632368  1
  C  C38  1  0.500000  0.321031  0.651705  1
  C  C39  1  0.500000  0.964084  0.671296  1
  C  C40  1  0.500000  0.752380  0.665089  1
  C  C41  1  0.500000  0.464102  0.625934  1
  C  C42  1  0.500000  0.107174  0.645537  1
  C  C43  1  0.500000  0.611146  0.691827  1
  C  C44  1  0.500000  0.246542  0.708847  1
  C  C45  1  0.500000  0.887610  0.729333  1
  C  C46  1  0.500000  0.691671  0.722897  1
  C  C47  1  0.500000  0.390728  0.685247  1
  C  C48  1  0.500000  0.038521  0.705107  1
