# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94224977
_cell_length_b   8.37738284
_cell_length_c   53.15660618
_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   C80
_cell_volume   2200.84926029
_cell_formula_units_Z   80
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  0.831243  0.932612  0.321755  1
  C  C2  1  0.167680  0.613091  0.276016  1
  C  C3  1  0.828206  0.613091  0.276016  1
  C  C4  1  0.164643  0.932612  0.321755  1
  C  C5  1  0.344430  0.697162  0.254711  1
  C  C6  1  0.651457  0.697162  0.254711  1
  C  C7  1  0.663473  0.521825  0.299145  1
  C  C8  1  0.332413  0.521825  0.299145  1
  C  C9  1  0.831243  0.432612  0.321755  1
  C  C10  1  0.167680  0.113091  0.276016  1
  C  C11  1  0.828206  0.113091  0.276016  1
  C  C12  1  0.164643  0.432612  0.321755  1
  C  C13  1  0.344430  0.197162  0.254711  1
  C  C14  1  0.651457  0.197162  0.254711  1
  C  C15  1  0.663473  1.021825  0.299145  1
  C  C16  1  0.332413  1.021825  0.299145  1
  C  C17  1  0.831509  0.573895  0.412675  1
  C  C18  1  0.164397  0.253206  0.367225  1
  C  C19  1  0.831489  0.253206  0.367225  1
  C  C20  1  0.164377  0.573895  0.412675  1
  C  C21  1  0.331587  0.342825  0.344511  1
  C  C22  1  0.664299  0.342825  0.344511  1
  C  C23  1  0.664369  0.163542  0.389951  1
  C  C24  1  0.331517  0.163542  0.389951  1
  C  C25  1  0.831509  0.073895  0.412675  1
  C  C26  1  0.164397  0.753206  0.367225  1
  C  C27  1  0.831489  0.753206  0.367225  1
  C  C28  1  0.164377  0.073895  0.412675  1
  C  C29  1  0.331587  0.842825  0.344511  1
  C  C30  1  0.664299  0.842825  0.344511  1
  C  C31  1  0.664369  0.663542  0.389951  1
  C  C32  1  0.331517  0.663542  0.389951  1
  C  C33  1  0.831512  0.215285  0.503569  1
  C  C34  1  0.164375  0.894599  0.458123  1
  C  C35  1  0.831511  0.894599  0.458123  1
  C  C36  1  0.164375  0.215285  0.503570  1
  C  C37  1  0.331511  0.984248  0.435399  1
  C  C38  1  0.664375  0.984248  0.435399  1
  C  C39  1  0.664375  0.804945  0.480847  1
  C  C40  1  0.331511  0.804945  0.480847  1
  C  C41  1  0.831512  0.715285  0.503569  1
  C  C42  1  0.164375  0.394599  0.458123  1
  C  C43  1  0.831511  0.394599  0.458123  1
  C  C44  1  0.164375  0.715285  0.503570  1
  C  C45  1  0.331511  0.484248  0.435399  1
  C  C46  1  0.664375  0.484248  0.435399  1
  C  C47  1  0.664375  0.304945  0.480847  1
  C  C48  1  0.331511  0.304945  0.480847  1
  C  C49  1  0.831587  0.856554  0.594442  1
  C  C50  1  0.164369  0.535937  0.549012  1
  C  C51  1  0.831517  0.535937  0.549012  1
  C  C52  1  0.164299  0.856554  0.594442  1
  C  C53  1  0.331509  0.625615  0.526292  1
  C  C54  1  0.664377  0.625615  0.526292  1
  C  C55  1  0.664397  0.446231  0.571734  1
  C  C56  1  0.331489  0.446231  0.571734  1
  C  C57  1  0.831587  0.356554  0.594442  1
  C  C58  1  0.164369  1.035937  0.549012  1
  C  C59  1  0.831517  1.035937  0.549012  1
  C  C60  1  0.164299  0.356554  0.594442  1
  C  C61  1  0.331509  0.125615  0.526292  1
  C  C62  1  0.664377  0.125615  0.526292  1
  C  C63  1  0.664397  0.946231  0.571734  1
  C  C64  1  0.331489  0.946231  0.571734  1
  C  C65  1  0.844429  0.501896  0.684211  1
  C  C66  1  0.163473  0.177402  0.639794  1
  C  C67  1  0.832413  0.177402  0.639794  1
  C  C68  1  0.151456  0.501896  0.684211  1
  C  C69  1  0.331243  0.266695  0.617192  1
  C  C70  1  0.664643  0.266695  0.617192  1
  C  C71  1  0.667680  0.086049  0.662914  1
  C  C72  1  0.328206  0.086049  0.662914  1
  C  C73  1  0.844430  1.001896  0.684211  1
  C  C74  1  0.163473  0.677402  0.639794  1
  C  C75  1  0.832413  0.677402  0.639794  1
  C  C76  1  0.151456  1.001896  0.684211  1
  C  C77  1  0.331243  0.766695  0.617192  1
  C  C78  1  0.664643  0.766695  0.617192  1
  C  C79  1  0.667680  0.586049  0.662914  1
  C  C80  1  0.328206  0.586049  0.662914  1
