# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84567638
_cell_length_b   4.86971062
_cell_length_c   48.41868861
_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   C20
_cell_volume   670.967809851
_cell_formula_units_Z   20
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  0.078762  0.347820  1
  C  C2  1  0.500591  0.278249  0.319225  1
  C  C3  1  1.000591  0.357567  0.307855  1
  C  C4  1  1.000591  0.984404  0.361346  1
  C  C5  1  0.500591  0.497712  0.431111  1
  C  C6  1  0.500591  0.692333  0.403213  1
  C  C7  1  0.000591  0.788623  0.389410  1
  C  C8  1  0.000591  0.400756  0.445009  1
  C  C9  1  0.500591  0.915191  0.514613  1
  C  C10  1  0.500591  0.109349  0.486781  1
  C  C11  1  0.000591  0.206511  0.472854  1
  C  C12  1  0.000591  0.818030  0.528541  1
  C  C13  1  0.500591  0.332208  0.598181  1
  C  C14  1  0.500591  0.526829  0.570283  1
  C  C15  1  1.000591  0.623785  0.556385  1
  C  C16  1  1.000591  0.235918  0.611984  1
  C  C17  1  0.500591  0.746292  0.682170  1
  C  C18  1  0.500591  0.945778  0.653575  1
  C  C19  1  1.000591  0.040137  0.640049  1
  C  C20  1  0.000591  0.666974  0.693540  1
