# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94878486
_cell_length_b   5.58492419
_cell_length_c   47.24558833
_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   1041.93833614
_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  0.517609  0.124505  0.282402  1
  C  C2  1  0.731491  0.874505  0.282402  1
  C  C3  1  0.997930  0.374505  0.310036  1
  C  C4  1  0.251170  0.124505  0.310036  1
  C  C5  1  0.997930  0.874505  0.310036  1
  C  C6  1  0.251170  0.624505  0.310036  1
  C  C7  1  0.517609  0.624505  0.282402  1
  C  C8  1  0.731491  0.374505  0.282402  1
  C  C9  1  0.500627  0.624505  0.339921  1
  C  C10  1  0.748473  0.374505  0.339921  1
  C  C11  1  0.999461  0.874505  0.369247  1
  C  C12  1  0.249639  0.624505  0.369247  1
  C  C13  1  0.999461  0.374505  0.369247  1
  C  C14  1  0.249639  0.124505  0.369247  1
  C  C15  1  0.500627  0.124505  0.339921  1
  C  C16  1  0.748473  0.874505  0.339921  1
  C  C17  1  0.499867  0.124505  0.398761  1
  C  C18  1  0.749233  0.874505  0.398761  1
  C  C19  1  -0.000234  0.374505  0.428219  1
  C  C20  1  0.249334  0.124505  0.428219  1
  C  C21  1  -0.000234  0.874505  0.428219  1
  C  C22  1  0.249334  0.624505  0.428219  1
  C  C23  1  0.499867  0.624505  0.398761  1
  C  C24  1  0.749233  0.374505  0.398761  1
  C  C25  1  0.499795  0.624505  0.457693  1
  C  C26  1  0.749305  0.374505  0.457693  1
  C  C27  1  -0.000213  0.874505  0.487162  1
  C  C28  1  0.249313  0.624505  0.487162  1
  C  C29  1  -0.000213  0.374505  0.487162  1
  C  C30  1  0.249313  0.124505  0.487162  1
  C  C31  1  0.499795  0.124505  0.457693  1
  C  C32  1  0.749305  0.874505  0.457693  1
  C  C33  1  0.499787  0.124505  0.516633  1
  C  C34  1  0.749313  0.874505  0.516633  1
  C  C35  1  -0.000205  0.374505  0.546102  1
  C  C36  1  0.249305  0.124505  0.546102  1
  C  C37  1  -0.000205  0.874505  0.546102  1
  C  C38  1  0.249305  0.624505  0.546102  1
  C  C39  1  0.499787  0.624505  0.516633  1
  C  C40  1  0.749313  0.374505  0.516633  1
  C  C41  1  0.499766  0.624505  0.575576  1
  C  C42  1  0.749334  0.374505  0.575576  1
  C  C43  1  -0.000133  0.874505  0.605034  1
  C  C44  1  0.249233  0.624505  0.605034  1
  C  C45  1  -0.000133  0.374505  0.605034  1
  C  C46  1  0.249233  0.124505  0.605034  1
  C  C47  1  0.499766  0.124505  0.575576  1
  C  C48  1  0.749334  0.874505  0.575576  1
  C  C49  1  0.499461  0.124505  0.634548  1
  C  C50  1  0.749639  0.874505  0.634548  1
  C  C51  1  0.000627  0.374505  0.663874  1
  C  C52  1  0.248473  0.124505  0.663874  1
  C  C53  1  0.000627  0.874505  0.663874  1
  C  C54  1  0.248473  0.624505  0.663874  1
  C  C55  1  0.499461  0.624505  0.634548  1
  C  C56  1  0.749639  0.374505  0.634548  1
  C  C57  1  0.497930  0.624505  0.693759  1
  C  C58  1  0.751170  0.374505  0.693759  1
  C  C59  1  0.017609  0.874505  0.721393  1
  C  C60  1  0.231491  0.624505  0.721393  1
  C  C61  1  0.017609  0.374505  0.721393  1
  C  C62  1  0.231491  0.124505  0.721393  1
  C  C63  1  0.497930  0.124505  0.693759  1
  C  C64  1  0.751170  0.874505  0.693759  1
