# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84531747
_cell_length_b   8.30560491
_cell_length_c   46.97113748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.87421397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C36
_cell_volume   1093.58255743
_cell_formula_units_Z   36
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  0.342885  0.184060  0.312205  1
  C  C2  1  0.112887  0.724036  0.290215  1
  C  C3  1  0.855312  0.208886  0.298549  1
  C  C4  1  0.600460  0.699209  0.303872  1
  C  C5  1  0.796865  0.092125  0.362777  1
  C  C6  1  0.569221  0.636803  0.338201  1
  C  C7  1  0.311646  0.121654  0.346534  1
  C  C8  1  0.054440  0.607275  0.354444  1
  C  C9  1  0.251123  0.000747  0.413043  1
  C  C10  1  0.023780  0.546026  0.388136  1
  C  C11  1  0.766206  0.030877  0.396469  1
  C  C12  1  0.508698  0.515896  0.404710  1
  C  C13  1  0.705460  0.909525  0.463223  1
  C  C14  1  0.478218  0.455007  0.438204  1
  C  C15  1  0.220644  0.939858  0.446537  1
  C  C16  1  0.963035  0.424674  0.454889  1
  C  C17  1  0.159827  0.818364  0.513369  1
  C  C18  1  0.932609  0.363894  0.488324  1
  C  C19  1  0.675035  0.848745  0.496657  1
  C  C20  1  0.417402  0.333513  0.505036  1
  C  C21  1  0.614218  0.727250  0.563489  1
  C  C22  1  0.386976  0.272732  0.538470  1
  C  C23  1  0.129402  0.757583  0.546804  1
  C  C24  1  0.871792  0.242400  0.555156  1
  C  C25  1  0.068656  0.636231  0.613558  1
  C  C26  1  0.841313  0.181511  0.588650  1
  C  C27  1  0.583739  0.666362  0.596983  1
  C  C28  1  0.326231  0.151381  0.605224  1
  C  C29  1  0.523216  0.545455  0.663492  1
  C  C30  1  0.295571  0.090132  0.638916  1
  C  C31  1  0.037997  0.574983  0.647249  1
  C  C32  1  0.780790  0.060604  0.655159  1
  C  C33  1  0.979549  0.458222  0.711478  1
  C  C34  1  0.749551  0.998198  0.689488  1
  C  C35  1  0.491977  0.483048  0.697821  1
  C  C36  1  0.237124  0.973371  0.703144  1
