# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84567637
_cell_length_b   11.14688618
_cell_length_c   48.61018832
_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   1541.93610623
_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  1.000591  0.349466  0.302711  1
  C  C2  1  0.500591  0.376189  0.290307  1
  C  C3  1  0.500591  0.250470  0.348662  1
  C  C4  1  1.000591  0.282259  0.333906  1
  C  C5  1  1.000591  0.152071  0.394335  1
  C  C6  1  0.500591  0.184512  0.379277  1
  C  C7  1  0.500591  0.053839  0.439931  1
  C  C8  1  1.000591  0.086504  0.424769  1
  C  C9  1  1.000591  0.955664  0.485500  1
  C  C10  1  0.500591  0.988398  0.470307  1
  C  C11  1  0.500591  0.857519  0.531056  1
  C  C12  1  1.000591  0.890253  0.515862  1
  C  C13  1  1.000591  0.759413  0.576593  1
  C  C14  1  0.500591  0.792078  0.561432  1
  C  C15  1  0.500591  0.661405  0.622085  1
  C  C16  1  1.000591  0.693846  0.607028  1
  C  C17  1  1.000591  0.563658  0.667457  1
  C  C18  1  0.500591  0.595447  0.652701  1
  C  C19  1  0.500591  0.469728  0.711055  1
  C  C20  1  1.000591  0.496451  0.698652  1
