# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77940917
_cell_length_b   2.77940917
_cell_length_c   50.52727399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C20
_cell_volume   338.03484713
_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  0.332328  0.331323  0.281765  1
  C  C2  1  0.665662  0.664656  0.327341  1
  C  C3  1  0.665662  0.664656  0.361329  1
  C  C4  1  0.332328  0.331323  0.316020  1
  C  C5  1  0.332328  0.331323  0.372877  1
  C  C6  1  0.665662  0.664656  0.418354  1
  C  C7  1  0.665662  0.664656  0.452128  1
  C  C8  1  0.332328  0.331323  0.406712  1
  C  C9  1  0.332328  0.331323  0.463806  1
  C  C10  1  0.665662  0.664656  0.509248  1
  C  C11  1  0.665662  0.664656  0.543001  1
  C  C12  1  0.332328  0.331323  0.497559  1
  C  C13  1  0.332328  0.331323  0.554679  1
  C  C14  1  0.665662  0.664656  0.600095  1
  C  C15  1  0.665662  0.664656  0.633930  1
  C  C16  1  0.332328  0.331323  0.588453  1
  C  C17  1  0.332328  0.331323  0.645478  1
  C  C18  1  0.665662  0.664656  0.690787  1
  C  C19  1  0.665662  0.664656  0.725042  1
  C  C20  1  0.332328  0.331323  0.679466  1
