# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35939424
_cell_length_b   6.43319136
_cell_length_c   47.79721938
_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   C64
_cell_volume   1955.44160391
_cell_formula_units_Z   64
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  0.991977  0.097077  0.378945  1
  C  C2  1  0.614447  0.751517  0.351236  1
  C  C3  1  0.494396  0.097077  0.378945  1
  C  C4  1  -0.005604  0.840149  0.378945  1
  C  C5  1  0.491977  0.840149  0.378945  1
  C  C6  1  0.871926  0.751517  0.351236  1
  C  C7  1  0.371926  0.185709  0.351236  1
  C  C8  1  0.623663  0.236689  0.301673  1
  C  C9  1  0.483048  0.099192  0.322016  1
  C  C10  1  0.123663  0.700537  0.301673  1
  C  C11  1  0.003325  0.099192  0.322016  1
  C  C12  1  0.503325  0.838034  0.322016  1
  C  C13  1  0.983048  0.838034  0.322016  1
  C  C14  1  0.362710  0.700537  0.301673  1
  C  C15  1  0.862710  0.236689  0.301673  1
  C  C16  1  0.114447  0.185709  0.351236  1
  C  C17  1  0.993174  0.096902  0.490603  1
  C  C18  1  0.613525  0.750015  0.462714  1
  C  C19  1  0.493199  0.096902  0.490603  1
  C  C20  1  -0.006801  0.840324  0.490603  1
  C  C21  1  0.493174  0.840324  0.490603  1
  C  C22  1  0.872848  0.750015  0.462714  1
  C  C23  1  0.372848  0.187211  0.462714  1
  C  C24  1  0.613591  0.187409  0.406956  1
  C  C25  1  0.493069  0.096916  0.434812  1
  C  C26  1  0.113591  0.749817  0.406956  1
  C  C27  1  -0.006696  0.096916  0.434812  1
  C  C28  1  0.493304  0.840310  0.434812  1
  C  C29  1  0.993069  0.840310  0.434812  1
  C  C30  1  0.372782  0.749817  0.406956  1
  C  C31  1  0.872782  0.187409  0.406956  1
  C  C32  1  0.113525  0.187211  0.462714  1
  C  C33  1  -0.006811  0.096866  0.602164  1
  C  C34  1  0.613509  0.750029  0.574279  1
  C  C35  1  0.493184  0.096866  0.602164  1
  C  C36  1  0.993184  0.840360  0.602164  1
  C  C37  1  0.493189  0.840360  0.602164  1
  C  C38  1  0.872864  0.750029  0.574279  1
  C  C39  1  0.372864  0.187197  0.574279  1
  C  C40  1  0.613519  0.187202  0.518495  1
  C  C41  1  0.493182  0.096899  0.546386  1
  C  C42  1  0.113519  0.750024  0.518495  1
  C  C43  1  -0.006809  0.096899  0.546386  1
  C  C44  1  0.493191  0.840327  0.546386  1
  C  C45  1  0.993182  0.840327  0.546386  1
  C  C46  1  0.372854  0.750024  0.518495  1
  C  C47  1  0.872854  0.187202  0.518495  1
  C  C48  1  0.113509  0.187197  0.574279  1
  C  C49  1  0.011329  0.085152  0.713621  1
  C  C50  1  0.610806  0.749651  0.686239  1
  C  C51  1  0.475044  0.085152  0.713621  1
  C  C52  1  0.975044  0.852074  0.713621  1
  C  C53  1  0.511329  0.852074  0.713621  1
  C  C54  1  0.875567  0.749651  0.686239  1
  C  C55  1  0.375567  0.187575  0.686239  1
  C  C56  1  0.613362  0.187124  0.630089  1
  C  C57  1  0.493762  0.096317  0.657927  1
  C  C58  1  0.113362  0.750102  0.630089  1
  C  C59  1  0.992611  0.096317  0.657927  1
  C  C60  1  0.492611  0.840909  0.657927  1
  C  C61  1  -0.006238  0.840909  0.657927  1
  C  C62  1  0.373011  0.750102  0.630089  1
  C  C63  1  0.873011  0.187124  0.630089  1
  C  C64  1  0.110806  0.187575  0.686239  1
