# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84531747
_cell_length_b   15.78578587
_cell_length_c   46.79491577
_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   C36
_cell_volume   2101.82042218
_cell_formula_units_Z   36
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  0.250654  0.955203  0.302720  1
  C  C2  1  0.750654  0.458143  0.299710  1
  C  C3  1  0.750654  0.941862  0.316377  1
  C  C4  1  0.250654  0.471484  0.286054  1
  C  C5  1  0.750654  0.908327  0.350706  1
  C  C6  1  0.250654  0.408741  0.350282  1
  C  C7  1  0.250654  0.892460  0.366949  1
  C  C8  1  0.750654  0.424609  0.334039  1
  C  C9  1  0.250654  0.859548  0.400640  1
  C  C10  1  0.750654  0.359638  0.400548  1
  C  C11  1  0.750654  0.843357  0.417215  1
  C  C12  1  0.250654  0.375829  0.383974  1
  C  C13  1  0.750654  0.810638  0.450709  1
  C  C14  1  0.250654  0.310620  0.450728  1
  C  C15  1  0.250654  0.794339  0.467394  1
  C  C16  1  0.750654  0.326919  0.434042  1
  C  C17  1  0.250654  0.761678  0.500829  1
  C  C18  1  0.750654  0.261633  0.500874  1
  C  C19  1  0.750654  0.745352  0.517541  1
  C  C20  1  0.250654  0.277959  0.484162  1
  C  C21  1  0.750654  0.712691  0.550975  1
  C  C22  1  0.250654  0.212673  0.550994  1
  C  C23  1  0.250654  0.696392  0.567661  1
  C  C24  1  0.750654  0.228972  0.534309  1
  C  C25  1  0.250654  0.663673  0.601155  1
  C  C26  1  0.750654  0.163763  0.601062  1
  C  C27  1  0.750654  0.647482  0.617729  1
  C  C28  1  0.250654  0.179954  0.584488  1
  C  C29  1  0.750654  0.614570  0.651421  1
  C  C30  1  0.250654  0.114984  0.650997  1
  C  C31  1  0.250654  0.598703  0.667664  1
  C  C32  1  0.750654  0.130851  0.634754  1
  C  C33  1  0.250654  0.565168  0.701993  1
  C  C34  1  0.750654  0.068108  0.698983  1
  C  C35  1  0.750654  0.551827  0.715649  1
  C  C36  1  0.250654  0.081449  0.685326  1
