# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78869530
_cell_length_b   2.78869530
_cell_length_c   54.73688205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C24
_cell_volume   368.648793159
_cell_formula_units_Z   24
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  0.332735  0.332137  0.340700  1
  C  C2  1  0.666069  0.665471  0.465719  1
  C  C3  1  0.332735  0.332137  0.257150  1
  C  C4  1  0.666069  0.665471  0.413559  1
  C  C5  1  0.666069  0.665471  0.496886  1
  C  C6  1  0.999402  -0.001196  0.424036  1
  C  C7  1  0.332735  0.332137  0.371940  1
  C  C8  1  0.666069  0.665471  0.382365  1
  C  C9  1  0.999402  -0.001196  0.330328  1
  C  C10  1  0.332735  0.332137  0.288754  1
  C  C11  1  0.999402  -0.001196  0.455230  1
  C  C12  1  0.999402  -0.001196  0.298949  1
  C  C13  1  0.332735  0.332137  0.590684  1
  C  C14  1  0.666069  0.665471  0.715489  1
  C  C15  1  0.332735  0.332137  0.507357  1
  C  C16  1  0.666069  0.665471  0.663543  1
  C  C17  1  0.666069  0.665471  0.747093  1
  C  C18  1  0.999402  -0.001196  0.673916  1
  C  C19  1  0.332735  0.332137  0.621878  1
  C  C20  1  0.666069  0.665471  0.632303  1
  C  C21  1  0.999402  -0.001196  0.580207  1
  C  C22  1  0.332735  0.332137  0.538524  1
  C  C23  1  0.999402  -0.001196  0.705294  1
  C  C24  1  0.999402  -0.001196  0.549013  1
