# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54026940
_cell_length_b   5.67760318
_cell_length_c   47.42568416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.89827060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C36
_cell_volume   1126.1930647
_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  0.611185  0.554756  0.320690  1
  C  C2  1  0.317925  0.960034  0.293805  1
  C  C3  1  0.163550  0.030101  0.323156  1
  C  C4  1  0.622541  0.547748  0.285394  1
  C  C5  1  0.763285  0.851481  0.370555  1
  C  C6  1  0.347657  0.312079  0.337432  1
  C  C7  1  0.263080  0.351696  0.370590  1
  C  C8  1  0.847040  0.810890  0.337398  1
  C  C9  1  0.893207  0.158699  0.419905  1
  C  C10  1  0.473818  0.620510  0.386764  1
  C  C11  1  0.393721  0.658478  0.419943  1
  C  C12  1  0.972715  0.120716  0.386711  1
  C  C13  1  0.028855  0.463222  0.469513  1
  C  C14  1  0.605235  0.926867  0.436246  1
  C  C15  1  0.528848  0.963226  0.469517  1
  C  C16  1  0.105170  0.426784  0.436243  1
  C  C17  1  0.166315  0.766830  0.519203  1
  C  C18  1  0.741637  0.230973  0.485903  1
  C  C19  1  0.666355  0.266837  0.519204  1
  C  C20  1  0.241599  0.730969  0.485902  1
  C  C21  1  0.302024  0.071332  0.568832  1
  C  C22  1  0.878934  0.534661  0.535587  1
  C  C23  1  0.802088  0.571415  0.568835  1
  C  C24  1  0.378943  0.034656  0.535583  1
  C  C25  1  0.433011  0.377937  0.618296  1
  C  C26  1  0.013826  0.839609  0.585164  1
  C  C27  1  0.934115  0.877728  0.618349  1
  C  C28  1  0.513307  0.339828  0.585127  1
  C  C29  1  0.559718  0.686072  0.667653  1
  C  C30  1  0.143655  0.146913  0.634509  1
  C  C31  1  0.060365  0.187248  0.667688  1
  C  C32  1  0.643791  0.646729  0.634472  1
  C  C33  1  0.590050  0.037744  0.711333  1
  C  C34  1  0.296518  0.443239  0.684400  1
  C  C35  1  0.285500  0.449992  0.719698  1
  C  C36  1  0.744051  0.967947  0.681945  1
