# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84531748
_cell_length_b   10.39602203
_cell_length_c   47.83125213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.87498699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C18
_cell_volume   1401.50473109
_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  0.074501  0.647426  0.308013  1
  C  C2  1  0.582348  0.663102  0.294356  1
  C  C3  1  0.545440  0.589375  0.358584  1
  C  C4  1  0.054774  0.608021  0.342341  1
  C  C5  1  0.016555  0.531676  0.408850  1
  C  C6  1  0.526080  0.550701  0.392276  1
  C  C7  1  0.487720  0.474075  0.459030  1
  C  C8  1  0.997309  0.493228  0.442344  1
  C  C9  1  0.958904  0.416513  0.509176  1
  C  C10  1  0.468508  0.435696  0.492464  1
  C  C11  1  0.430103  0.358981  0.559296  1
  C  C12  1  0.939692  0.378134  0.542611  1
  C  C13  1  0.901332  0.301508  0.609365  1
  C  C14  1  0.410856  0.320533  0.592790  1
  C  C15  1  0.372638  0.244188  0.659299  1
  C  C16  1  0.881972  0.262834  0.643056  1
  C  C17  1  0.845064  0.189107  0.707285  1
  C  C18  1  0.352911  0.204783  0.693628  1
