# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84531748
_cell_length_b   9.99905800
_cell_length_c   49.27029462
_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   C18
_cell_volume   1401.76424628
_cell_formula_units_Z   18
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  0.250654  0.000000  0.307968  1
  C  C2  1  0.750654  0.000000  0.294312  1
  C  C3  1  0.750654  0.000000  0.358540  1
  C  C4  1  0.250654  0.000000  0.342297  1
  C  C5  1  0.250654  0.000000  0.408806  1
  C  C6  1  0.750654  0.000000  0.392232  1
  C  C7  1  0.750654  0.000000  0.458986  1
  C  C8  1  0.250654  0.000000  0.442300  1
  C  C9  1  0.250654  0.000000  0.509132  1
  C  C10  1  0.750654  0.000000  0.492420  1
  C  C11  1  0.750654  0.000000  0.559252  1
  C  C12  1  0.250654  0.000000  0.542567  1
  C  C13  1  0.250654  0.000000  0.609320  1
  C  C14  1  0.750654  0.000000  0.592746  1
  C  C15  1  0.750654  0.000000  0.659255  1
  C  C16  1  0.250654  0.000000  0.643012  1
  C  C17  1  0.250654  0.000000  0.707240  1
  C  C18  1  0.750654  0.000000  0.693584  1
