# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86160434
_cell_length_b   4.76387411
_cell_length_c   47.47505948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   72.63707869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C20
_cell_volume   617.705009495
_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  0.077719  0.347979  0.321611  1
  C  C2  1  0.978372  0.547953  0.291967  1
  C  C3  1  0.722914  0.055720  0.364937  1
  C  C4  1  0.624787  0.253237  0.335656  1
  C  C5  1  0.368407  0.762860  0.408352  1
  C  C6  1  0.270693  0.959547  0.379194  1
  C  C7  1  0.014008  0.469783  0.451799  1
  C  C8  1  0.916431  0.666193  0.422682  1
  C  C9  1  0.659649  0.176626  0.495258  1
  C  C10  1  0.562114  0.372952  0.466153  1
  C  C11  1  0.305309  0.883431  0.538722  1
  C  C12  1  0.207774  0.079757  0.509618  1
  C  C13  1  0.950992  0.590190  0.582193  1
  C  C14  1  0.853415  0.786601  0.553077  1
  C  C15  1  0.596730  0.296837  0.625681  1
  C  C16  1  0.499016  0.493523  0.596524  1
  C  C17  1  0.242636  0.003147  0.669219  1
  C  C18  1  0.144509  0.200663  0.639938  1
  C  C19  1  0.889052  0.708431  0.712909  1
  C  C20  1  0.789704  0.908404  0.683264  1
