# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84597255
_cell_length_b   12.51497051
_cell_length_c   47.54465147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.53218723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C22
_cell_volume   1682.41688709
_cell_formula_units_Z   22
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  0.329244  0.157116  0.298244  1
  C  C2  1  0.845341  0.189293  0.286882  1
  C  C3  1  0.769592  0.037872  0.340349  1
  C  C4  1  0.288743  0.076156  0.326831  1
  C  C5  1  0.210299  0.919347  0.382200  1
  C  C6  1  0.729843  0.958416  0.368405  1
  C  C7  1  0.651106  0.801022  0.423981  1
  C  C8  1  0.170787  0.840364  0.410090  1
  C  C9  1  0.091946  0.682763  0.465739  1
  C  C10  1  0.611672  0.722195  0.451815  1
  C  C11  1  0.532799  0.564530  0.507487  1
  C  C12  1  0.052535  0.603984  0.493556  1
  C  C13  1  0.973662  0.446319  0.549228  1
  C  C14  1  0.493389  0.485751  0.535304  1
  C  C15  1  0.414548  0.328150  0.590953  1
  C  C16  1  0.934228  0.367492  0.577062  1
  C  C17  1  0.855491  0.210098  0.632638  1
  C  C18  1  0.375035  0.249166  0.618842  1
  C  C19  1  0.296591  0.092358  0.674212  1
  C  C20  1  0.815743  0.130642  0.660694  1
  C  C21  1  0.739993  0.979221  0.714160  1
  C  C22  1  0.256090  0.011398  0.702799  1
