# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72101492
_cell_length_b   5.33118694
_cell_length_c   45.97572828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.42774400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C44
_cell_volume   1397.78799082
_cell_formula_units_Z   44
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  0.301267  0.629681  0.276448  1
  C  C2  1  0.802777  0.608244  0.317868  1
  C  C3  1  0.782394  0.884654  0.300365  1
  C  C4  1  0.307894  0.539363  0.311351  1
  C  C5  1  0.562006  0.483472  0.327411  1
  C  C6  1  0.076751  0.284962  0.355143  1
  C  C7  1  0.062063  0.483299  0.327395  1
  C  C8  1  0.576716  0.285249  0.355171  1
  C  C9  1  0.834043  0.186680  0.368519  1
  C  C10  1  0.348970  0.985798  0.395828  1
  C  C11  1  0.333954  0.187922  0.368644  1
  C  C12  1  0.849025  0.985066  0.395753  1
  C  C13  1  0.106440  0.885215  0.409092  1
  C  C14  1  0.621668  0.680220  0.435921  1
  C  C15  1  0.606444  0.885211  0.409092  1
  C  C16  1  0.121667  0.680223  0.435921  1
  C  C17  1  0.379229  0.578435  0.449103  1
  C  C18  1  0.894618  0.371336  0.475693  1
  C  C19  1  0.879227  0.578450  0.449104  1
  C  C20  1  0.394616  0.371336  0.475693  1
  C  C21  1  0.652239  0.268735  0.488802  1
  C  C22  1  0.167692  0.060793  0.515300  1
  C  C23  1  0.152239  0.268732  0.488802  1
  C  C24  1  0.667693  0.060796  0.515299  1
  C  C25  1  0.925313  0.958193  0.528409  1
  C  C26  1  0.440693  0.751098  0.554999  1
  C  C27  1  0.425314  0.958204  0.528410  1
  C  C28  1  0.940695  0.751087  0.554998  1
  C  C29  1  0.198253  0.649342  0.568184  1
  C  C30  1  0.713466  0.444414  0.595019  1
  C  C31  1  0.698252  0.649343  0.568184  1
  C  C32  1  0.213464  0.444415  0.595020  1
  C  C33  1  0.470937  0.343838  0.608285  1
  C  C34  1  0.985872  0.142884  0.635586  1
  C  C35  1  0.970884  0.344544  0.608356  1
  C  C36  1  0.485961  0.141635  0.635461  1
  C  C37  1  0.743164  0.044610  0.648963  1
  C  C38  1  0.257920  0.846066  0.676692  1
  C  C39  1  0.243201  0.044269  0.648930  1
  C  C40  1  0.757862  0.846278  0.676711  1
  C  C41  1  0.017145  0.721313  0.686237  1
  C  C42  1  0.518677  0.699777  0.727652  1
  C  C43  1  0.512029  0.790183  0.692753  1
  C  C44  1  0.037548  0.444873  0.703734  1
