# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85384534
_cell_length_b   20.19915385
_cell_length_c   48.83072152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.04388843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C36
_cell_volume   2807.85160601
_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  0.203020  0.907824  0.308932  1
  C  C2  1  0.956733  0.415263  0.284124  1
  C  C3  1  0.705040  0.911872  0.295432  1
  C  C4  1  0.951635  0.405049  0.318182  1
  C  C5  1  0.695462  0.892682  0.359424  1
  C  C6  1  0.449200  0.400171  0.334450  1
  C  C7  1  0.197874  0.897515  0.343308  1
  C  C8  1  0.444165  0.390083  0.368091  1
  C  C9  1  0.187950  0.877632  0.409611  1
  C  C10  1  0.941694  0.385133  0.384599  1
  C  C11  1  0.690413  0.882566  0.393157  1
  C  C12  1  0.936679  0.375086  0.418099  1
  C  C13  1  0.680451  0.862608  0.459711  1
  C  C14  1  0.434196  0.370111  0.434689  1
  C  C15  1  0.182930  0.867576  0.443145  1
  C  C16  1  0.429188  0.360079  0.468144  1
  C  C17  1  0.172957  0.847594  0.509778  1
  C  C18  1  0.926701  0.355096  0.484760  1
  C  C19  1  0.675440  0.852570  0.493185  1
  C  C20  1  0.921696  0.345067  0.518204  1
  C  C21  1  0.665466  0.832587  0.559819  1
  C  C22  1  0.419208  0.340084  0.534819  1
  C  C23  1  0.167946  0.837555  0.543252  1
  C  C24  1  0.414201  0.330052  0.568274  1
  C  C25  1  0.157984  0.817597  0.609806  1
  C  C26  1  0.911718  0.325077  0.584864  1
  C  C27  1  0.660447  0.822531  0.593353  1
  C  C28  1  0.906703  0.315031  0.618364  1
  C  C29  1  0.650523  0.802648  0.659656  1
  C  C30  1  0.404232  0.310080  0.634872  1
  C  C31  1  0.152935  0.807481  0.643539  1
  C  C32  1  0.399197  0.299992  0.668513  1
  C  C33  1  0.143357  0.788291  0.707532  1
  C  C34  1  0.896762  0.295114  0.684781  1
  C  C35  1  0.645377  0.792340  0.694032  1
  C  C36  1  0.891664  0.284900  0.718839  1
