# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78683127
_cell_length_b   9.25968252
_cell_length_c   47.70067516
_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   C72
_cell_volume   1230.92416384
_cell_formula_units_Z   72
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  0.123483  0.419714  0.291812  1
  C  C2  1  0.623483  0.653802  0.307490  1
  C  C3  1  0.123483  0.588128  0.291757  1
  C  C4  1  0.123483  0.376369  0.323438  1
  C  C5  1  0.123483  0.072229  0.291812  1
  C  C6  1  0.623483  0.838142  0.307490  1
  C  C7  1  0.123483  0.903815  0.291757  1
  C  C8  1  0.123483  0.115574  0.323438  1
  C  C9  1  0.623483  0.410998  0.342493  1
  C  C10  1  0.123483  0.652935  0.359066  1
  C  C11  1  0.623483  0.596042  0.342024  1
  C  C12  1  0.623483  0.337696  0.375692  1
  C  C13  1  0.623483  0.080946  0.342493  1
  C  C14  1  0.123483  0.839009  0.359066  1
  C  C15  1  0.623483  0.895902  0.342024  1
  C  C16  1  0.623483  0.154247  0.375692  1
  C  C17  1  0.123483  0.402441  0.392157  1
  C  C18  1  0.623483  0.653108  0.408808  1
  C  C19  1  0.123483  0.587173  0.392643  1
  C  C20  1  0.123483  0.338441  0.425719  1
  C  C21  1  0.123483  0.089503  0.392157  1
  C  C22  1  0.623483  0.838836  0.408808  1
  C  C23  1  0.123483  0.904771  0.392643  1
  C  C24  1  0.123483  0.153502  0.425719  1
  C  C25  1  0.623483  0.403019  0.442213  1
  C  C26  1  0.123483  0.653376  0.458611  1
  C  C27  1  0.623483  0.588007  0.442239  1
  C  C28  1  0.623483  0.338551  0.475699  1
  C  C29  1  0.623483  0.088925  0.442213  1
  C  C30  1  0.123483  0.838568  0.458611  1
  C  C31  1  0.623483  0.903936  0.442239  1
  C  C32  1  0.623483  0.153393  0.475699  1
  C  C33  1  0.123483  0.403055  0.492195  1
  C  C34  1  0.623483  0.653407  0.508392  1
  C  C35  1  0.123483  0.588034  0.492020  1
  C  C36  1  0.123483  0.338575  0.525692  1
  C  C37  1  0.123483  0.088889  0.492195  1
  C  C38  1  0.623483  0.838537  0.508392  1
  C  C39  1  0.123483  0.903910  0.492020  1
  C  C40  1  0.123483  0.153369  0.525692  1
  C  C41  1  0.623483  0.402823  0.542202  1
  C  C42  1  0.123483  0.653438  0.558103  1
  C  C43  1  0.623483  0.587789  0.541793  1
  C  C44  1  0.623483  0.338621  0.575749  1
  C  C45  1  0.623483  0.089121  0.542202  1
  C  C46  1  0.123483  0.838506  0.558103  1
  C  C47  1  0.623483  0.904155  0.541793  1
  C  C48  1  0.623483  0.153323  0.575749  1
  C  C49  1  0.123483  0.402309  0.592289  1
  C  C50  1  0.623483  0.653613  0.607641  1
  C  C51  1  0.123483  0.587274  0.591497  1
  C  C52  1  0.123483  0.338843  0.625951  1
  C  C53  1  0.123483  0.089635  0.592289  1
  C  C54  1  0.623483  0.838331  0.607641  1
  C  C55  1  0.123483  0.904670  0.591497  1
  C  C56  1  0.123483  0.153101  0.625951  1
  C  C57  1  0.623483  0.401458  0.642488  1
  C  C58  1  0.123483  0.654887  0.656682  1
  C  C59  1  0.623483  0.586555  0.641108  1
  C  C60  1  0.623483  0.339467  0.676420  1
  C  C61  1  0.623483  0.090485  0.642488  1
  C  C62  1  0.123483  0.837057  0.656682  1
  C  C63  1  0.623483  0.905389  0.641108  1
  C  C64  1  0.623483  0.152476  0.676420  1
  C  C65  1  0.123483  0.404797  0.692112  1
  C  C66  1  0.623483  0.659725  0.705421  1
  C  C67  1  0.123483  0.590197  0.691250  1
  C  C68  1  0.123483  0.390406  0.728464  1
  C  C69  1  0.123483  0.087147  0.692112  1
  C  C70  1  0.623483  0.832219  0.705421  1
  C  C71  1  0.123483  0.901746  0.691250  1
  C  C72  1  0.123483  0.101538  0.728464  1
