# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28728666
_cell_length_b   5.34047407
_cell_length_c   46.13250915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   76.33879866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C80
_cell_volume   2462.77126109
_cell_formula_units_Z   80
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  0.922553  0.902335  0.294652  1
  C  C2  1  0.476460  0.690792  0.310666  1
  C  C3  1  0.055626  0.960101  0.287742  1
  C  C4  1  0.630620  0.697252  0.299830  1
  C  C5  1  0.195261  0.813277  0.302781  1
  C  C6  1  0.650396  0.781469  0.265678  1
  C  C7  1  0.899655  0.687603  0.317031  1
  C  C8  1  0.342157  0.838340  0.296280  1
  C  C9  1  0.034896  0.539650  0.335667  1
  C  C10  1  0.593868  0.360111  0.357189  1
  C  C11  1  0.179701  0.596580  0.328819  1
  C  C12  1  0.741321  0.413681  0.349242  1
  C  C13  1  0.313752  0.450054  0.346456  1
  C  C14  1  0.755358  0.602571  0.321752  1
  C  C15  1  0.019619  0.336066  0.361524  1
  C  C16  1  0.461440  0.496944  0.338657  1
  C  C17  1  0.152572  0.193550  0.380279  1
  C  C18  1  0.712098  0.023062  0.402774  1
  C  C19  1  0.299337  0.248905  0.372957  1
  C  C20  1  0.858822  0.079380  0.395142  1
  C  C21  1  0.432475  0.108071  0.391576  1
  C  C22  1  0.872940  0.276942  0.368542  1
  C  C23  1  0.138197  0.994434  0.406700  1
  C  C24  1  0.579345  0.163255  0.383978  1
  C  C25  1  0.271087  0.853522  0.425526  1
  C  C26  1  0.830366  0.684095  0.448155  1
  C  C27  1  0.417937  0.909562  0.418068  1
  C  C28  1  0.977139  0.740358  0.440600  1
  C  C29  1  0.550885  0.768810  0.436867  1
  C  C30  1  0.991255  0.938394  0.414084  1
  C  C31  1  0.256742  0.655358  0.452007  1
  C  C32  1  0.697620  0.825136  0.429300  1
  C  C33  1  0.389597  0.514485  0.470861  1
  C  C34  1  0.948802  0.345077  0.493510  1
  C  C35  1  0.536408  0.570740  0.463348  1
  C  C36  1  0.095601  0.401336  0.485978  1
  C  C37  1  0.669246  0.429765  0.482198  1
  C  C38  1  0.109852  0.599316  0.459483  1
  C  C39  1  0.375264  0.316490  0.497346  1
  C  C40  1  0.816005  0.486119  0.474648  1
  C  C41  1  0.508068  0.175515  0.516214  1
  C  C42  1  0.067261  0.006111  0.538844  1
  C  C43  1  0.654867  0.231775  0.508682  1
  C  C44  1  0.214071  0.062367  0.531331  1
  C  C45  1  0.787664  0.090732  0.527544  1
  C  C46  1  0.228405  0.260362  0.504846  1
  C  C47  1  0.493816  0.977536  0.542709  1
  C  C48  1  0.934423  0.147086  0.519994  1
  C  C49  1  0.626530  0.836493  0.561592  1
  C  C50  1  0.185732  0.667289  0.584124  1
  C  C51  1  0.773302  0.892756  0.554037  1
  C  C52  1  0.332582  0.723330  0.576666  1
  C  C53  1  0.906049  0.751715  0.572892  1
  C  C54  1  0.346926  0.921494  0.550185  1
  C  C55  1  0.612413  0.638457  0.588107  1
  C  C56  1  0.052784  0.808042  0.565325  1
  C  C57  1  0.744847  0.497471  0.607050  1
  C  C58  1  0.304332  0.327946  0.629235  1
  C  C59  1  0.891571  0.553789  0.599417  1
  C  C60  1  0.451097  0.383302  0.621913  1
  C  C61  1  0.024323  0.413596  0.618213  1
  C  C62  1  0.465472  0.582417  0.595492  1
  C  C63  1  0.730729  0.299910  0.633650  1
  C  C64  1  0.171194  0.468781  0.610616  1
  C  C65  1  0.862347  0.163171  0.652949  1
  C  C66  1  0.423968  0.980272  0.673373  1
  C  C67  1  0.009801  0.216740  0.645003  1
  C  C68  1  0.568773  0.037201  0.666525  1
  C  C69  1  0.142229  0.079907  0.663535  1
  C  C70  1  0.584049  0.240785  0.640668  1
  C  C71  1  0.848310  0.974281  0.680440  1
  C  C72  1  0.289917  0.126798  0.655736  1
  C  C73  1  0.973049  0.879599  0.702362  1
  C  C74  1  0.548042  0.616750  0.714450  1
  C  C75  1  0.127209  0.886060  0.691526  1
  C  C76  1  0.681115  0.674517  0.707540  1
  C  C77  1  0.261512  0.738512  0.705912  1
  C  C78  1  0.704014  0.889248  0.685161  1
  C  C79  1  0.953273  0.795382  0.736513  1
  C  C80  1  0.408408  0.763575  0.699411  1
