# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94430101
_cell_length_b   25.82921944
_cell_length_c   48.25896245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02068220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C64
_cell_volume   6163.0279508
_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  0.985462  0.928814  0.282274  1
  C  C2  1  0.496371  0.071186  0.309895  1
  C  C3  1  0.835716  0.071186  0.309895  1
  C  C4  1  0.162338  0.928814  0.309895  1
  C  C5  1  0.501683  0.928814  0.309895  1
  C  C6  1  0.012592  0.071186  0.282274  1
  C  C7  1  0.319495  0.071186  0.282274  1
  C  C8  1  0.678559  0.928814  0.282274  1
  C  C9  1  0.997477  0.928814  0.339885  1
  C  C10  1  0.499406  0.071186  0.369199  1
  C  C11  1  0.832680  0.071186  0.369199  1
  C  C12  1  0.165373  0.928814  0.369199  1
  C  C13  1  0.498647  0.928814  0.369199  1
  C  C14  1  0.000577  0.071186  0.339885  1
  C  C15  1  0.331510  0.071186  0.339885  1
  C  C16  1  0.666544  0.928814  0.339885  1
  C  C17  1  0.998303  0.928814  0.398704  1
  C  C18  1  0.499653  0.071186  0.428153  1
  C  C19  1  0.832434  0.071186  0.428153  1
  C  C20  1  0.165620  0.928814  0.428153  1
  C  C21  1  0.498401  0.928814  0.428153  1
  C  C22  1  -0.000249  0.071186  0.398704  1
  C  C23  1  0.332336  0.071186  0.398704  1
  C  C24  1  0.665718  0.928814  0.398704  1
  C  C25  1  0.998373  0.928814  0.457618  1
  C  C26  1  0.499673  0.071186  0.487079  1
  C  C27  1  0.832413  0.071186  0.487079  1
  C  C28  1  0.165640  0.928814  0.487079  1
  C  C29  1  0.498380  0.928814  0.487079  1
  C  C30  1  -0.000319  0.071186  0.457618  1
  C  C31  1  0.332406  0.071186  0.457618  1
  C  C32  1  0.665648  0.928814  0.457618  1
  C  C33  1  0.998380  0.928814  0.516541  1
  C  C34  1  0.499681  0.071186  0.546001  1
  C  C35  1  0.832406  0.071186  0.546001  1
  C  C36  1  0.165648  0.928814  0.546001  1
  C  C37  1  0.498373  0.928814  0.546001  1
  C  C38  1  -0.000327  0.071186  0.516541  1
  C  C39  1  0.332413  0.071186  0.516541  1
  C  C40  1  0.665640  0.928814  0.516541  1
  C  C41  1  0.998401  0.928814  0.575467  1
  C  C42  1  0.499751  0.071186  0.604916  1
  C  C43  1  0.832336  0.071186  0.604916  1
  C  C44  1  0.165718  0.928814  0.604916  1
  C  C45  1  0.498303  0.928814  0.604916  1
  C  C46  1  -0.000347  0.071186  0.575467  1
  C  C47  1  0.332434  0.071186  0.575467  1
  C  C48  1  0.665620  0.928814  0.575467  1
  C  C49  1  0.998647  0.928814  0.634420  1
  C  C50  1  0.500577  0.071186  0.663735  1
  C  C51  1  0.831510  0.071186  0.663735  1
  C  C52  1  0.166544  0.928814  0.663735  1
  C  C53  1  0.497477  0.928814  0.663735  1
  C  C54  1  -0.000594  0.071186  0.634420  1
  C  C55  1  0.332680  0.071186  0.634420  1
  C  C56  1  0.665373  0.928814  0.634420  1
  C  C57  1  0.001683  0.928814  0.693724  1
  C  C58  1  0.512592  0.071186  0.721346  1
  C  C59  1  0.819495  0.071186  0.721346  1
  C  C60  1  0.178559  0.928814  0.721346  1
  C  C61  1  0.485462  0.928814  0.721346  1
  C  C62  1  0.996371  0.071186  0.693724  1
  C  C63  1  0.335716  0.071186  0.693724  1
  C  C64  1  0.662338  0.928814  0.693724  1
