# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84808085
_cell_length_b   17.40730341
_cell_length_c   47.51371176
_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   C72
_cell_volume   2355.60664549
_cell_formula_units_Z   72
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  0.500168  0.228572  0.325367  1
  C  C2  1  0.500168  0.952643  0.349172  1
  C  C3  1  0.500168  0.503813  0.301620  1
  C  C4  1  0.500168  0.320833  0.317407  1
  C  C5  1  0.500168  0.044656  0.341234  1
  C  C6  1  0.500168  0.598389  0.293461  1
  C  C7  1  0.000168  0.366376  0.313478  1
  C  C8  1  0.000168  0.090631  0.337267  1
  C  C9  1  1.000168  0.635858  0.290228  1
  C  C10  1  0.000168  0.182708  0.329324  1
  C  C11  1  1.000168  0.906630  0.353142  1
  C  C12  1  1.000168  0.459191  0.305470  1
  C  C13  1  0.500168  0.400604  0.396799  1
  C  C14  1  0.500168  0.124578  0.420613  1
  C  C15  1  0.500168  0.676629  0.372985  1
  C  C16  1  0.500168  0.492585  0.388864  1
  C  C17  1  0.500168  0.216558  0.412678  1
  C  C18  1  0.500168  0.768613  0.365049  1
  C  C19  1  0.000168  0.538617  0.384892  1
  C  C20  1  1.000168  0.262591  0.408706  1
  C  C21  1  1.000168  0.814639  0.361079  1
  C  C22  1  0.000168  0.354572  0.400771  1
  C  C23  1  1.000168  0.078545  0.424585  1
  C  C24  1  1.000168  0.630598  0.376957  1
  C  C25  1  0.500168  0.572526  0.468241  1
  C  C26  1  0.500168  0.296500  0.492055  1
  C  C27  1  0.500168  0.848552  0.444427  1
  C  C28  1  0.500168  0.664506  0.460306  1
  C  C29  1  0.500168  0.388480  0.484120  1
  C  C30  1  0.500168  0.940532  0.436492  1
  C  C31  1  0.000168  0.710539  0.456334  1
  C  C32  1  0.000168  0.434513  0.480148  1
  C  C33  1  1.000168  0.986565  0.432520  1
  C  C34  1  1.000168  0.526493  0.472213  1
  C  C35  1  0.000168  0.250467  0.496027  1
  C  C36  1  0.000168  0.802519  0.448399  1
  C  C37  1  0.500168  0.744447  0.539684  1
  C  C38  1  0.500168  0.468421  0.563498  1
  C  C39  1  0.500168  0.020473  0.515869  1
  C  C40  1  0.500168  0.836428  0.531748  1
  C  C41  1  0.500168  0.560402  0.555562  1
  C  C42  1  0.500168  0.112454  0.507934  1
  C  C43  1  1.000168  0.882460  0.527776  1
  C  C44  1  0.000168  0.606434  0.551591  1
  C  C45  1  1.000168  0.158487  0.503962  1
  C  C46  1  0.000168  0.698415  0.543655  1
  C  C47  1  1.000168  0.422388  0.567469  1
  C  C48  1  1.000168  0.974441  0.519841  1
  C  C49  1  0.500168  0.916369  0.611126  1
  C  C50  1  0.500168  0.640340  0.634940  1
  C  C51  1  0.500168  0.192395  0.587312  1
  C  C52  1  0.500168  0.008349  0.603190  1
  C  C53  1  0.500168  0.732325  0.627004  1
  C  C54  1  0.500168  0.284375  0.579376  1
  C  C55  1  1.000168  0.054382  0.599219  1
  C  C56  1  1.000168  0.778355  0.623033  1
  C  C57  1  0.000168  0.330408  0.575405  1
  C  C58  1  1.000168  0.870337  0.615097  1
  C  C59  1  0.000168  0.594314  0.638911  1
  C  C60  1  0.000168  0.146362  0.591283  1
  C  C61  1  0.500168  0.088120  0.682582  1
  C  C62  1  0.500168  0.810564  0.706528  1
  C  C63  1  0.500168  0.364297  0.658755  1
  C  C64  1  0.500168  0.180382  0.674623  1
  C  C65  1  0.500168  0.905141  0.698369  1
  C  C66  1  0.500168  0.456310  0.650817  1
  C  C67  1  1.000168  0.226246  0.670666  1
  C  C68  1  0.000168  0.949762  0.694519  1
  C  C69  1  0.000168  0.502323  0.646847  1
  C  C70  1  1.000168  0.042577  0.686512  1
  C  C71  1  0.000168  0.773095  0.709761  1
  C  C72  1  1.000168  0.318322  0.662722  1
