# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84531748
_cell_length_b   15.26515512
_cell_length_c   48.61473035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.64568106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C36
_cell_volume   2102.32920079
_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  0.201830  0.097510  0.290166  1
  C  C2  1  0.957629  0.585920  0.312156  1
  C  C3  1  0.705433  0.090312  0.303823  1
  C  C4  1  0.454026  0.593118  0.298499  1
  C  C5  1  0.714491  0.072219  0.338151  1
  C  C6  1  0.470973  0.559266  0.362728  1
  C  C7  1  0.218777  0.063658  0.354394  1
  C  C8  1  0.966687  0.567827  0.346485  1
  C  C9  1  0.227667  0.045901  0.388086  1
  C  C10  1  0.984236  0.532774  0.412994  1
  C  C11  1  0.732040  0.037166  0.404660  1
  C  C12  1  0.479863  0.541509  0.396419  1
  C  C13  1  0.740878  0.019513  0.438154  1
  C  C14  1  0.497476  0.506327  0.463173  1
  C  C15  1  0.245280  0.010719  0.454840  1
  C  C16  1  0.993074  0.515121  0.446488  1
  C  C17  1  0.254102  0.993098  0.488274  1
  C  C18  1  0.010708  0.479898  0.513320  1
  C  C19  1  0.758512  0.984290  0.504986  1
  C  C20  1  0.506298  0.488706  0.496608  1
  C  C21  1  0.767334  0.966668  0.538421  1
  C  C22  1  0.523932  0.453482  0.563440  1
  C  C23  1  0.271736  0.957874  0.555107  1
  C  C24  1  0.019530  0.462276  0.546754  1
  C  C25  1  0.280574  0.940221  0.588601  1
  C  C26  1  0.037143  0.427094  0.613508  1
  C  C27  1  0.784947  0.931486  0.605175  1
  C  C28  1  0.532770  0.435829  0.596934  1
  C  C29  1  0.793837  0.913729  0.638867  1
  C  C30  1  0.550319  0.400776  0.663443  1
  C  C31  1  0.298123  0.905168  0.655110  1
  C  C32  1  0.046033  0.409337  0.647200  1
  C  C33  1  0.307181  0.887075  0.689438  1
  C  C34  1  0.062980  0.375485  0.711428  1
  C  C35  1  0.810784  0.879877  0.703095  1
  C  C36  1  0.559377  0.382683  0.697772  1
