# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36205812
_cell_length_b   2.78911453
_cell_length_c   63.88933517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C34
_cell_volume   737.407277135
_cell_formula_units_Z   34
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  0.777453  0.645224  0.088586  1
  C  C2  1  0.036844  0.789529  0.107046  1
  C  C3  1  0.279848  0.935508  0.125093  1
  C  C4  1  0.531780  1.099327  0.143084  1
  C  C5  1  0.777987  0.270230  0.161354  1
  C  C6  1  0.031411  0.452590  0.178653  1
  C  C7  1  0.275074  0.616683  0.197861  1
  C  C8  1  0.409430  1.184281  0.209035  1
  C  C9  1  0.655763  0.345258  0.228838  1
  C  C10  1  0.789955  0.912937  0.239534  1
  C  C11  1  0.040831  1.082227  0.259316  1
  C  C12  1  0.175574  0.650205  0.269856  1
  C  C13  1  0.429285  0.825502  0.289563  1
  C  C14  1  0.564495  0.393822  0.300015  1
  C  C15  1  0.819474  0.572803  0.319636  1
  C  C16  1  -0.044852  1.141285  0.330057  1
  C  C17  1  0.210912  0.322241  0.349651  1
  C  C18  1  0.346637  0.890740  0.360055  1
  C  C19  1  0.602571  1.071764  0.379662  1
  C  C20  1  0.738045  0.640187  0.390069  1
  C  C21  1  -0.006930  0.819143  0.409693  1
  C  C22  1  0.128344  0.387505  0.420151  1
  C  C23  1  0.381849  0.562660  0.439842  1
  C  C24  1  0.516273  1.130399  0.450358  1
  C  C25  1  0.767236  0.299879  0.470148  1
  C  C26  1  -0.098517  0.867310  0.480848  1
  C  C27  1  0.147387  1.028444  0.500625  1
  C  C28  1  0.281795  0.595665  0.511777  1
  C  C29  1  0.525374  0.760037  0.530964  1
  C  C30  1  0.778708  0.942068  0.548304  1
  C  C31  1  0.024969  1.113005  0.566556  1
  C  C32  1  0.276763  0.276777  0.584548  1
  C  C33  1  0.519649  0.422735  0.602578  1
  C  C34  1  0.778730  0.566935  0.621020  1
