# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84531747
_cell_length_b   8.17139362
_cell_length_c   46.89065851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.03800311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C36
_cell_volume   1073.52895269
_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  0.588248  0.674744  0.306884  1
  C  C2  1  0.361747  0.221743  0.281884  1
  C  C3  1  0.075396  0.649070  0.320541  1
  C  C4  1  0.848895  0.196069  0.295541  1
  C  C5  1  0.043090  0.584533  0.354870  1
  C  C6  1  0.816590  0.131532  0.329870  1
  C  C7  1  0.527805  0.553996  0.371113  1
  C  C8  1  0.301304  0.100995  0.346113  1
  C  C9  1  0.496099  0.490656  0.404805  1
  C  C10  1  0.269598  0.037656  0.379805  1
  C  C11  1  0.980501  0.459497  0.421379  1
  C  C12  1  0.754001  0.006497  0.396379  1
  C  C13  1  0.948981  0.396530  0.454873  1
  C  C14  1  0.722481  0.943529  0.429873  1
  C  C15  1  0.433279  0.365161  0.471559  1
  C  C16  1  0.206779  0.912160  0.446559  1
  C  C17  1  0.401815  0.302305  0.504993  1
  C  C18  1  0.175315  0.849304  0.479993  1
  C  C19  1  0.886088  0.270887  0.521705  1
  C  C20  1  0.659588  0.817886  0.496705  1
  C  C21  1  0.854624  0.208031  0.555140  1
  C  C22  1  0.628124  0.755030  0.530140  1
  C  C23  1  0.338922  0.176662  0.571825  1
  C  C24  1  0.112422  0.723662  0.546825  1
  C  C25  1  0.307402  0.113695  0.605319  1
  C  C26  1  0.080902  0.660694  0.580319  1
  C  C27  1  0.791805  0.082536  0.621893  1
  C  C28  1  0.565305  0.629535  0.596893  1
  C  C29  1  0.760099  0.019196  0.655585  1
  C  C30  1  0.533598  0.566195  0.630585  1
  C  C31  1  0.244813  0.988659  0.671828  1
  C  C32  1  0.018313  0.535659  0.646828  1
  C  C33  1  0.212508  0.924122  0.706157  1
  C  C34  1  0.986007  0.471121  0.681157  1
  C  C35  1  0.699656  0.898448  0.719814  1
  C  C36  1  0.473156  0.445447  0.694814  1
