# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84567638
_cell_length_b   9.22750868
_cell_length_c   45.81284414
_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   C40
_cell_volume   1202.97672678
_cell_formula_units_Z   40
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  0.500591  0.824957  0.295157  1
  C  C2  1  1.000591  0.316322  0.297905  1
  C  C3  1  1.000591  0.863935  0.282754  1
  C  C4  1  0.500591  0.277344  0.310309  1
  C  C5  1  1.000591  0.680558  0.341108  1
  C  C6  1  0.500591  0.179314  0.341504  1
  C  C7  1  0.500591  0.726927  0.326352  1
  C  C8  1  1.000591  0.132945  0.356259  1
  C  C9  1  0.500591  0.537031  0.386781  1
  C  C10  1  1.000591  0.036736  0.386875  1
  C  C11  1  1.000591  0.584349  0.371724  1
  C  C12  1  0.500591  0.989417  0.401933  1
  C  C13  1  1.000591  0.393746  0.432377  1
  C  C14  1  0.500591  0.893778  0.432367  1
  C  C15  1  0.500591  0.441391  0.417216  1
  C  C16  1  1.000591  0.846133  0.447529  1
  C  C17  1  0.500591  0.250545  0.477947  1
  C  C18  1  1.000591  0.750678  0.477905  1
  C  C19  1  1.000591  0.298291  0.462753  1
  C  C20  1  0.500591  0.702932  0.493098  1
  C  C21  1  1.000591  0.107387  0.523503  1
  C  C22  1  0.500591  0.607520  0.523460  1
  C  C23  1  0.500591  0.155133  0.508309  1
  C  C24  1  1.000591  0.559774  0.538654  1
  C  C25  1  0.500591  0.964287  0.569040  1
  C  C26  1  1.000591  0.464319  0.569030  1
  C  C27  1  1.000591  0.011932  0.553878  1
  C  C28  1  0.500591  0.416673  0.584192  1
  C  C29  1  1.000591  0.821329  0.614532  1
  C  C30  1  0.500591  0.321034  0.614626  1
  C  C31  1  0.500591  0.868647  0.599474  1
  C  C32  1  1.000591  0.273716  0.629684  1
  C  C33  1  0.500591  0.678751  0.659903  1
  C  C34  1  1.000591  0.177507  0.660299  1
  C  C35  1  1.000591  0.725120  0.645148  1
  C  C36  1  0.500591  0.131138  0.675055  1
  C  C37  1  1.000591  0.541743  0.703502  1
  C  C38  1  0.500591  0.033107  0.706250  1
  C  C39  1  0.500591  0.580721  0.691099  1
  C  C40  1  1.000591  0.994130  0.718654  1
