# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94617170
_cell_length_b   6.66251825
_cell_length_c   62.31412332
_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   2053.49707954
_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  0.907549  0.856428  0.231845  1
  C  C2  1  0.568331  0.856428  0.231845  1
  C  C3  1  0.084545  0.855788  0.210463  1
  C  C4  1  0.391334  0.855788  0.210463  1
  C  C5  1  0.584545  0.355788  0.210463  1
  C  C6  1  0.891334  0.355788  0.210463  1
  C  C7  1  0.407549  0.356428  0.231845  1
  C  C8  1  0.068331  0.356428  0.231845  1
  C  C9  1  0.404516  0.357802  0.277755  1
  C  C10  1  0.071364  0.357802  0.277755  1
  C  C11  1  0.572535  0.357123  0.255061  1
  C  C12  1  0.903345  0.357123  0.255061  1
  C  C13  1  0.072535  0.857123  0.255061  1
  C  C14  1  0.403345  0.857123  0.255061  1
  C  C15  1  0.904516  0.857802  0.277755  1
  C  C16  1  0.571364  0.857802  0.277755  1
  C  C17  1  0.904269  0.859168  0.323394  1
  C  C18  1  0.571610  0.859168  0.323394  1
  C  C19  1  0.071708  0.858486  0.300596  1
  C  C20  1  0.404171  0.858486  0.300596  1
  C  C21  1  0.571708  0.358486  0.300596  1
  C  C22  1  0.904171  0.358486  0.300596  1
  C  C23  1  0.404269  0.359168  0.323394  1
  C  C24  1  0.071610  0.359168  0.323394  1
  C  C25  1  0.404249  0.360534  0.369012  1
  C  C26  1  0.071630  0.360534  0.369012  1
  C  C27  1  0.571638  0.359851  0.346205  1
  C  C28  1  0.904241  0.359851  0.346205  1
  C  C29  1  0.071638  0.859851  0.346205  1
  C  C30  1  0.404241  0.859851  0.346205  1
  C  C31  1  0.904249  0.860534  0.369012  1
  C  C32  1  0.571630  0.860534  0.369012  1
  C  C33  1  0.904248  0.861899  0.414628  1
  C  C34  1  0.571632  0.861899  0.414628  1
  C  C35  1  0.071633  0.861216  0.391820  1
  C  C36  1  0.404247  0.861216  0.391820  1
  C  C37  1  0.571633  0.361216  0.391820  1
  C  C38  1  0.904247  0.361216  0.391820  1
  C  C39  1  0.404248  0.361899  0.414628  1
  C  C40  1  0.071632  0.361899  0.414628  1
  C  C41  1  0.404247  0.363265  0.460243  1
  C  C42  1  0.071633  0.363265  0.460243  1
  C  C43  1  0.571632  0.362582  0.437435  1
  C  C44  1  0.904248  0.362582  0.437435  1
  C  C45  1  0.071632  -0.137418  0.437435  1
  C  C46  1  0.404248  -0.137418  0.437435  1
  C  C47  1  0.904247  -0.136735  0.460243  1
  C  C48  1  0.571633  -0.136735  0.460243  1
  C  C49  1  0.904241  -0.135370  0.505858  1
  C  C50  1  0.571638  -0.135370  0.505858  1
  C  C51  1  0.071630  -0.136053  0.483051  1
  C  C52  1  0.404249  -0.136053  0.483051  1
  C  C53  1  0.571630  0.363947  0.483051  1
  C  C54  1  0.904249  0.363947  0.483051  1
  C  C55  1  0.404241  0.364630  0.505858  1
  C  C56  1  0.071638  0.364630  0.505858  1
  C  C57  1  0.404171  0.365995  0.551467  1
  C  C58  1  0.071708  0.365995  0.551467  1
  C  C59  1  0.571610  0.365313  0.528668  1
  C  C60  1  0.904269  0.365313  0.528668  1
  C  C61  1  0.071610  -0.134687  0.528668  1
  C  C62  1  0.404269  -0.134687  0.528668  1
  C  C63  1  0.904171  -0.134005  0.551467  1
  C  C64  1  0.571708  -0.134005  0.551467  1
  C  C65  1  0.903345  -0.132642  0.597001  1
  C  C66  1  0.572535  -0.132642  0.597001  1
  C  C67  1  0.071364  -0.133321  0.574308  1
  C  C68  1  0.404516  -0.133321  0.574308  1
  C  C69  1  0.571364  0.366679  0.574308  1
  C  C70  1  0.904516  0.366679  0.574308  1
  C  C71  1  0.403345  0.367358  0.597001  1
  C  C72  1  0.072535  0.367358  0.597001  1
  C  C73  1  0.391334  0.368693  0.641600  1
  C  C74  1  0.084545  0.368693  0.641600  1
  C  C75  1  0.568331  0.368053  0.620218  1
  C  C76  1  0.907549  0.368053  0.620218  1
  C  C77  1  0.068331  -0.131947  0.620218  1
  C  C78  1  0.407549  -0.131947  0.620218  1
  C  C79  1  0.891334  -0.131307  0.641600  1
  C  C80  1  0.584545  -0.131307  0.641600  1
