# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85593005
_cell_length_b   8.43219936
_cell_length_c   47.58852870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.30048921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C36
_cell_volume   1129.63366984
_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  0.702623  0.600634  0.353582  1
  C  C2  1  0.441607  0.125349  0.306067  1
  C  C3  1  0.071984  0.863255  0.329801  1
  C  C4  1  0.352572  0.304334  0.289860  1
  C  C5  1  0.984042  0.040043  0.313792  1
  C  C6  1  0.615050  0.776680  0.337640  1
  C  C7  1  0.594901  0.812047  0.424990  1
  C  C8  1  0.333356  0.337823  0.377380  1
  C  C9  1  0.964123  0.074947  0.401184  1
  C  C10  1  0.245908  0.513619  0.361461  1
  C  C11  1  0.876717  0.250657  0.385273  1
  C  C12  1  0.507509  0.987728  0.409082  1
  C  C13  1  0.487249  0.023319  0.496411  1
  C  C14  1  0.225682  0.549140  0.448797  1
  C  C15  1  0.856465  0.286230  0.472604  1
  C  C16  1  0.138296  0.724811  0.432890  1
  C  C17  1  0.769080  0.461898  0.456697  1
  C  C18  1  0.399864  0.198986  0.480504  1
  C  C19  1  0.379601  0.234582  0.567834  1
  C  C20  1  0.118032  0.760407  0.520219  1
  C  C21  1  0.748816  0.497495  0.544026  1
  C  C22  1  0.030648  0.936074  0.504312  1
  C  C23  1  0.661432  0.673163  0.528119  1
  C  C24  1  0.292215  0.410253  0.551926  1
  C  C25  1  0.271989  0.445774  0.639262  1
  C  C26  1  0.010388  0.971665  0.591641  1
  C  C27  1  0.641180  0.708736  0.615450  1
  C  C28  1  0.922996  0.147346  0.575733  1
  C  C29  1  0.553774  0.884446  0.599539  1
  C  C30  1  0.184540  0.621570  0.623343  1
  C  C31  1  0.165325  0.655060  0.710863  1
  C  C32  1  0.902847  0.182713  0.663083  1
  C  C33  1  0.533855  0.919351  0.686931  1
  C  C34  1  0.815274  0.358759  0.647142  1
  C  C35  1  0.445913  0.096138  0.670923  1
  C  C36  1  0.076290  0.834044  0.694656  1
