# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93592851
_cell_length_b   2.84975965
_cell_length_c   51.87015673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C24
_cell_volume   729.616511767
_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  0.717599  0.499873  0.346154  1
  C  C2  1  0.817363  0.499873  0.269231  1
  C  C3  1  0.217599  0.999873  0.346154  1
  C  C4  1  0.317363  -0.000127  0.269231  1
  C  C5  1  0.284500  0.499873  0.423077  1
  C  C6  1  0.384265  0.499873  0.346154  1
  C  C7  1  0.784500  0.999873  0.423077  1
  C  C8  1  0.884265  0.999873  0.346154  1
  C  C9  1  0.851402  0.499873  0.500000  1
  C  C10  1  0.951167  0.499873  0.423077  1
  C  C11  1  0.351402  0.999873  0.500000  1
  C  C12  1  0.451167  0.999873  0.423077  1
  C  C13  1  0.418304  0.499873  0.576923  1
  C  C14  1  0.518069  0.499873  0.500000  1
  C  C15  1  0.918304  0.999873  0.576923  1
  C  C16  1  0.018069  0.999873  0.500000  1
  C  C17  1  0.985206  0.499873  0.653846  1
  C  C18  1  0.084971  0.499873  0.576923  1
  C  C19  1  0.485206  0.999873  0.653846  1
  C  C20  1  0.584971  0.999873  0.576923  1
  C  C21  1  0.552108  0.499873  0.730769  1
  C  C22  1  0.651873  0.499873  0.653846  1
  C  C23  1  0.052108  -0.000127  0.730769  1
  C  C24  1  0.151873  0.999873  0.653846  1
