# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85384534
_cell_length_b   21.36226416
_cell_length_c   46.12800153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.82187604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C36
_cell_volume   2805.9210504
_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  0.385560  0.273175  0.284273  1
  C  C2  1  0.125617  0.753248  0.309080  1
  C  C3  1  0.371910  0.245816  0.318331  1
  C  C4  1  0.631028  0.764092  0.295581  1
  C  C5  1  0.865390  0.232749  0.334599  1
  C  C6  1  0.605380  0.712688  0.359573  1
  C  C7  1  0.851907  0.205726  0.368240  1
  C  C8  1  0.111840  0.725634  0.343456  1
  C  C9  1  0.345290  0.192465  0.384748  1
  C  C10  1  0.085266  0.672374  0.409759  1
  C  C11  1  0.331864  0.165555  0.418248  1
  C  C12  1  0.591860  0.685590  0.393306  1
  C  C13  1  0.825215  0.152228  0.434838  1
  C  C14  1  0.565186  0.632129  0.459860  1
  C  C15  1  0.811806  0.125354  0.468293  1
  C  C16  1  0.071826  0.645436  0.443293  1
  C  C17  1  0.305147  0.112007  0.484908  1
  C  C18  1  0.045120  0.591910  0.509927  1
  C  C19  1  0.291743  0.085142  0.518352  1
  C  C20  1  0.551770  0.605239  0.493334  1
  C  C21  1  0.785083  0.071795  0.534968  1
  C  C22  1  0.525064  0.551713  0.559968  1
  C  C23  1  0.771675  0.044922  0.568423  1
  C  C24  1  0.031703  0.565021  0.543401  1
  C  C25  1  0.265026  0.031595  0.585013  1
  C  C26  1  0.005029  0.511559  0.609955  1
  C  C27  1  0.251599  0.004685  0.618513  1
  C  C28  1  0.511624  0.524776  0.593501  1
  C  C29  1  0.744983  0.991424  0.635021  1
  C  C30  1  0.485050  0.471516  0.659804  1
  C  C31  1  0.731500  0.964401  0.668662  1
  C  C32  1  0.991509  0.484462  0.643688  1
  C  C33  1  0.224980  0.951333  0.684930  1
  C  C34  1  0.965862  0.433058  0.707680  1
  C  C35  1  0.211330  0.923975  0.718988  1
  C  C36  1  0.471272  0.443902  0.694180  1
