# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84531742
_cell_length_b   12.39221776
_cell_length_c   48.26747567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.60048547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C54
_cell_volume   1690.62064746
_cell_formula_units_Z   54
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  0.966198  0.430882  0.294344  1
  C  C2  1  0.460706  0.419911  0.308000  1
  C  C3  1  0.632865  0.764216  0.294344  1
  C  C4  1  0.127372  0.753244  0.308000  1
  C  C5  1  0.299531  0.097549  0.294344  1
  C  C6  1  0.794039  0.086578  0.308000  1
  C  C7  1  0.446899  0.392332  0.342329  1
  C  C8  1  0.940367  0.379283  0.358572  1
  C  C9  1  0.113566  0.725666  0.342329  1
  C  C10  1  0.607033  0.712617  0.358572  1
  C  C11  1  0.780233  0.058999  0.342329  1
  C  C12  1  0.273700  0.045950  0.358572  1
  C  C13  1  0.926816  0.352217  0.392264  1
  C  C14  1  0.420150  0.338901  0.408838  1
  C  C15  1  0.593483  0.685550  0.392264  1
  C  C16  1  0.086817  0.672235  0.408838  1
  C  C17  1  0.260150  0.018883  0.392264  1
  C  C18  1  0.753484  0.005568  0.408838  1
  C  C19  1  0.406680  0.311994  0.442332  1
  C  C20  1  0.899969  0.298589  0.459018  1
  C  C21  1  0.073346  0.645327  0.442332  1
  C  C22  1  0.566636  0.631922  0.459018  1
  C  C23  1  0.740013  0.978660  0.442332  1
  C  C24  1  0.233302  0.965256  0.459018  1
  C  C25  1  0.886522  0.271729  0.492453  1
  C  C26  1  0.379801  0.258303  0.509165  1
  C  C27  1  0.553189  0.605062  0.492453  1
  C  C28  1  0.046468  0.591636  0.509165  1
  C  C29  1  0.219856  0.938395  0.492453  1
  C  C30  1  0.713134  0.924970  0.509165  1
  C  C31  1  0.366354  0.231443  0.542599  1
  C  C32  1  0.859644  0.218038  0.559285  1
  C  C33  1  0.033021  0.564776  0.542599  1
  C  C34  1  0.526310  0.551372  0.559285  1
  C  C35  1  0.699688  0.898110  0.542599  1
  C  C36  1  0.192977  0.884705  0.559285  1
  C  C37  1  0.846173  0.191130  0.592779  1
  C  C38  1  0.339507  0.177815  0.609353  1
  C  C39  1  0.512840  0.524464  0.592779  1
  C  C40  1  0.006174  0.511149  0.609353  1
  C  C41  1  0.179506  0.857797  0.592779  1
  C  C42  1  0.672840  0.844482  0.609353  1
  C  C43  1  0.325957  0.150748  0.643045  1
  C  C44  1  0.819424  0.137699  0.659288  1
  C  C45  1  0.992623  0.484082  0.643045  1
  C  C46  1  0.486091  0.471033  0.659288  1
  C  C47  1  0.659290  0.817415  0.643045  1
  C  C48  1  0.152757  0.804366  0.659288  1
  C  C49  1  0.805618  0.110121  0.693617  1
  C  C50  1  0.300125  0.099150  0.707273  1
  C  C51  1  0.472284  0.443454  0.693617  1
  C  C52  1  0.966792  0.432483  0.707273  1
  C  C53  1  0.138951  0.776788  0.693617  1
  C  C54  1  0.633459  0.765816  0.707273  1
