# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86171216
_cell_length_b   8.02832800
_cell_length_c   54.06104407
_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   C40
_cell_volume   1242.03971978
_cell_formula_units_Z   40
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  0.497785  0.760058  0.358288  1
  C  C2  1  -0.002215  0.239942  0.358288  1
  C  C3  1  -0.002215  0.239942  0.327675  1
  C  C4  1  0.497785  0.760058  0.327675  1
  C  C5  1  -0.002215  0.760058  0.312993  1
  C  C6  1  0.497785  0.239942  0.312993  1
  C  C7  1  0.497785  0.239942  0.281999  1
  C  C8  1  -0.002215  0.760058  0.281999  1
  C  C9  1  0.497785  0.760058  0.449098  1
  C  C10  1  -0.002215  0.239942  0.449098  1
  C  C11  1  0.997785  0.239942  0.418657  1
  C  C12  1  0.497785  0.760058  0.418657  1
  C  C13  1  -0.002215  0.760058  0.403676  1
  C  C14  1  0.497785  0.239942  0.403676  1
  C  C15  1  0.497785  0.239942  0.373192  1
  C  C16  1  -0.002215  0.760058  0.373192  1
  C  C17  1  0.497785  0.760058  0.539973  1
  C  C18  1  -0.002215  0.239942  0.539973  1
  C  C19  1  -0.002215  0.239942  0.509545  1
  C  C20  1  0.497785  0.760058  0.509545  1
  C  C21  1  0.997785  0.760058  0.494533  1
  C  C22  1  0.497785  0.239942  0.494533  1
  C  C23  1  0.497785  0.239942  0.464104  1
  C  C24  1  0.997785  0.760058  0.464104  1
  C  C25  1  0.497785  0.760058  0.630885  1
  C  C26  1  -0.002215  0.239942  0.630885  1
  C  C27  1  -0.002215  0.239942  0.600401  1
  C  C28  1  0.497785  0.760058  0.600401  1
  C  C29  1  -0.002215  0.760058  0.585420  1
  C  C30  1  0.497785  0.239942  0.585420  1
  C  C31  1  0.497785  0.239942  0.554979  1
  C  C32  1  0.997785  0.760058  0.554979  1
  C  C33  1  0.497785  0.760058  0.722078  1
  C  C34  1  -0.002215  0.239942  0.722078  1
  C  C35  1  -0.002215  0.239942  0.691084  1
  C  C36  1  0.497785  0.760058  0.691084  1
  C  C37  1  0.997785  0.760058  0.676402  1
  C  C38  1  0.497785  0.239942  0.676402  1
  C  C39  1  0.497785  0.239942  0.645789  1
  C  C40  1  -0.002215  0.760058  0.645789  1
