# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94430102
_cell_length_b   8.30254843
_cell_length_c   47.97865041
_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   1969.53792813
_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  0.985812  0.630605  0.294677  1
  C  C2  1  0.502033  0.575370  0.320764  1
  C  C3  1  0.996021  0.075370  0.320764  1
  C  C4  1  0.512242  0.130605  0.294677  1
  C  C5  1  0.162688  0.575370  0.320764  1
  C  C6  1  0.678908  0.630605  0.294677  1
  C  C7  1  0.335366  0.075370  0.320764  1
  C  C8  1  0.819145  0.130605  0.294677  1
  C  C9  1  0.997827  0.515400  0.349087  1
  C  C10  1  0.498997  0.456780  0.376773  1
  C  C11  1  -0.000943  0.956780  0.376773  1
  C  C12  1  0.500227  0.015400  0.349087  1
  C  C13  1  0.165723  0.456780  0.376773  1
  C  C14  1  0.666894  0.515400  0.349087  1
  C  C15  1  0.332330  0.956780  0.376773  1
  C  C16  1  0.831160  0.015400  0.349087  1
  C  C17  1  0.998653  0.397780  0.404639  1
  C  C18  1  0.498751  0.338890  0.432452  1
  C  C19  1  -0.000697  0.838890  0.432452  1
  C  C20  1  0.499401  0.897780  0.404639  1
  C  C21  1  0.165970  0.338890  0.432452  1
  C  C22  1  0.666067  0.397780  0.404639  1
  C  C23  1  0.332084  0.838890  0.432452  1
  C  C24  1  0.831986  0.897780  0.404639  1
  C  C25  1  0.998723  0.279969  0.460280  1
  C  C26  1  0.498730  0.221056  0.488104  1
  C  C27  1  -0.000677  0.721056  0.488104  1
  C  C28  1  0.499331  0.779969  0.460280  1
  C  C29  1  0.165990  0.221056  0.488104  1
  C  C30  1  0.665997  0.279969  0.460280  1
  C  C31  1  0.332064  0.721056  0.488104  1
  C  C32  1  0.832056  0.779969  0.460280  1
  C  C33  1  0.998730  0.162141  0.515929  1
  C  C34  1  0.498723  0.103229  0.543753  1
  C  C35  1  -0.000669  0.603229  0.543753  1
  C  C36  1  0.499323  0.662141  0.515929  1
  C  C37  1  0.165997  0.103229  0.543753  1
  C  C38  1  0.665990  0.162141  0.515929  1
  C  C39  1  0.332056  0.603229  0.543753  1
  C  C40  1  0.832064  0.662141  0.515929  1
  C  C41  1  0.998751  0.044307  0.571581  1
  C  C42  1  0.498653  0.985417  0.599395  1
  C  C43  1  -0.000599  0.485417  0.599395  1
  C  C44  1  0.499303  0.544307  0.571581  1
  C  C45  1  0.166067  0.985417  0.599395  1
  C  C46  1  0.665970  0.044307  0.571581  1
  C  C47  1  0.331986  0.485417  0.599395  1
  C  C48  1  0.832084  0.544307  0.571581  1
  C  C49  1  0.998997  0.926417  0.627260  1
  C  C50  1  0.497827  0.867797  0.654946  1
  C  C51  1  0.000227  0.367797  0.654946  1
  C  C52  1  0.499057  0.426417  0.627260  1
  C  C53  1  0.166894  0.867797  0.654946  1
  C  C54  1  0.665723  0.926417  0.627260  1
  C  C55  1  0.331160  0.367797  0.654946  1
  C  C56  1  0.832330  0.426417  0.627260  1
  C  C57  1  0.002033  0.807827  0.683269  1
  C  C58  1  0.485812  0.752593  0.709356  1
  C  C59  1  0.012242  0.252593  0.709356  1
  C  C60  1  0.496021  0.307827  0.683269  1
  C  C61  1  0.178908  0.752593  0.709356  1
  C  C62  1  0.662688  0.807827  0.683269  1
  C  C63  1  0.319145  0.252593  0.709356  1
  C  C64  1  0.835366  0.307827  0.683269  1
