# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05870576
_cell_length_b   8.25193943
_cell_length_c   48.88499477
_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   2444.05776461
_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  0.877282  0.403081  0.307869  1
  C  C2  1  0.233642  0.535145  0.365650  1
  C  C3  1  0.863952  0.705039  0.354363  1
  C  C4  1  0.133269  0.413074  0.313485  1
  C  C5  1  0.134731  0.705757  0.354703  1
  C  C6  1  0.231395  0.382869  0.342609  1
  C  C7  1  0.737134  0.065706  0.306658  1
  C  C8  1  0.767045  0.724031  0.322970  1
  C  C9  1  0.877282  0.903081  0.307869  1
  C  C10  1  0.233642  0.035145  0.365650  1
  C  C11  1  0.863952  0.205039  0.354363  1
  C  C12  1  0.133269  0.913074  0.313485  1
  C  C13  1  0.134731  0.205757  0.354703  1
  C  C14  1  0.231395  0.882869  0.342609  1
  C  C15  1  0.737134  0.565706  0.306658  1
  C  C16  1  0.767045  0.224031  0.322970  1
  C  C17  1  0.862674  0.994176  0.396024  1
  C  C18  1  0.232286  0.109033  0.448771  1
  C  C19  1  0.862403  0.283133  0.437715  1
  C  C20  1  0.135650  0.994499  0.396056  1
  C  C21  1  0.134830  0.283194  0.437776  1
  C  C22  1  0.232615  0.957196  0.426876  1
  C  C23  1  0.765026  0.668007  0.385070  1
  C  C24  1  0.765173  0.320129  0.406955  1
  C  C25  1  0.862674  0.494176  0.396024  1
  C  C26  1  0.232286  0.609033  0.448771  1
  C  C27  1  0.862403  0.783133  0.437715  1
  C  C28  1  0.135650  0.494499  0.396056  1
  C  C29  1  0.134830  0.783194  0.437776  1
  C  C30  1  0.232615  0.457196  0.426876  1
  C  C31  1  0.765026  0.168007  0.385070  1
  C  C32  1  0.765173  0.820129  0.406955  1
  C  C33  1  0.861757  0.572026  0.479409  1
  C  C34  1  0.230862  0.686850  0.532167  1
  C  C35  1  0.861001  0.860889  0.521099  1
  C  C36  1  0.134155  0.572049  0.479485  1
  C  C37  1  0.133398  0.860913  0.521175  1
  C  C38  1  0.231237  0.534970  0.510239  1
  C  C39  1  0.764293  0.246089  0.468417  1
  C  C40  1  0.763919  0.897969  0.490345  1
  C  C41  1  0.861757  0.072026  0.479409  1
  C  C42  1  0.230862  0.186850  0.532167  1
  C  C43  1  0.861001  0.360889  0.521099  1
  C  C44  1  0.134155  0.072049  0.479485  1
  C  C45  1  0.133398  0.360913  0.521175  1
  C  C46  1  0.231237  0.034970  0.510239  1
  C  C47  1  0.764293  0.746089  0.468417  1
  C  C48  1  0.763919  0.397969  0.490345  1
  C  C49  1  0.860325  0.149745  0.562808  1
  C  C50  1  0.230130  0.264932  0.615514  1
  C  C51  1  0.859505  0.438440  0.604528  1
  C  C52  1  0.132752  0.149806  0.562869  1
  C  C53  1  0.132482  0.438762  0.604560  1
  C  C54  1  0.229982  0.112810  0.593629  1
  C  C55  1  0.762869  0.823906  0.551813  1
  C  C56  1  0.762541  0.475743  0.573708  1
  C  C57  1  0.860325  0.649745  0.562808  1
  C  C58  1  0.230130  0.764932  0.615514  1
  C  C59  1  0.859505  0.938440  0.604528  1
  C  C60  1  0.132752  0.649806  0.562869  1
  C  C61  1  0.132482  0.938762  0.604560  1
  C  C62  1  0.229982  0.612810  0.593629  1
  C  C63  1  0.762869  0.323906  0.551813  1
  C  C64  1  0.762541  0.975743  0.573708  1
  C  C65  1  0.860425  0.727181  0.645881  1
  C  C66  1  0.258021  0.867233  0.693926  1
  C  C67  1  0.861886  0.019865  0.687099  1
  C  C68  1  0.131204  0.727899  0.646221  1
  C  C69  1  0.117873  0.029858  0.692715  1
  C  C70  1  0.228110  0.708908  0.677614  1
  C  C71  1  0.761513  0.397793  0.634934  1
  C  C72  1  0.763760  0.050069  0.657975  1
  C  C73  1  0.860425  0.227181  0.645881  1
  C  C74  1  0.258021  0.367233  0.693926  1
  C  C75  1  0.861886  0.519865  0.687099  1
  C  C76  1  0.131204  0.227899  0.646221  1
  C  C77  1  0.117873  0.529858  0.692715  1
  C  C78  1  0.228110  0.208908  0.677614  1
  C  C79  1  0.761513  0.897793  0.634934  1
  C  C80  1  0.763760  0.550069  0.657975  1
