# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84567638
_cell_length_b   4.52460341
_cell_length_c   47.78361006
_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   615.240596526
_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  0.113340  0.333915  1
  C  C2  1  0.500591  0.289980  0.302719  1
  C  C3  1  1.000591  0.360213  0.290316  1
  C  C4  1  0.000591  0.029788  0.348670  1
  C  C5  1  0.500591  0.598836  0.424778  1
  C  C6  1  0.500591  0.771167  0.394344  1
  C  C7  1  0.000591  0.856430  0.379286  1
  C  C8  1  0.000591  0.512984  0.439940  1
  C  C9  1  0.500591  0.083030  0.515871  1
  C  C10  1  0.500591  0.254952  0.485509  1
  C  C11  1  1.000591  0.340985  0.470315  1
  C  C12  1  1.000591  0.996997  0.531065  1
  C  C13  1  0.500591  0.566814  0.607036  1
  C  C14  1  0.500591  0.739146  0.576602  1
  C  C15  1  0.000591  0.824998  0.561440  1
  C  C16  1  0.000591  0.481552  0.622094  1
  C  C17  1  0.500591  0.048002  0.698660  1
  C  C18  1  0.500591  0.224642  0.667465  1
  C  C19  1  0.000591  0.308194  0.652710  1
  C  C20  1  1.000591  0.977768  0.711064  1
