# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84567638
_cell_length_b   8.00723820
_cell_length_c   54.03337021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C40
_cell_volume   1231.20483804
_cell_formula_units_Z   40
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  0.500591  0.661902  0.290210  1
  C  C2  1  0.500591  0.186274  0.333809  1
  C  C3  1  0.500591  0.168836  0.302614  1
  C  C4  1  0.500591  0.694522  0.348565  1
  C  C5  1  1.000591  0.686274  0.333809  1
  C  C6  1  0.000591  0.161902  0.290210  1
  C  C7  1  1.000591  0.194522  0.348565  1
  C  C8  1  0.000591  0.668836  0.302614  1
  C  C9  1  0.500591  0.711636  0.379180  1
  C  C10  1  0.500591  0.237066  0.424673  1
  C  C11  1  0.500591  0.220053  0.394238  1
  C  C12  1  0.500591  0.745541  0.439834  1
  C  C13  1  1.000591  0.737066  0.424673  1
  C  C14  1  1.000591  0.211636  0.379180  1
  C  C15  1  0.000591  0.245541  0.439834  1
  C  C16  1  1.000591  0.720053  0.394238  1
  C  C17  1  0.500591  0.762521  0.470210  1
  C  C18  1  0.500591  0.287987  0.515766  1
  C  C19  1  0.500591  0.271014  0.485404  1
  C  C20  1  0.500591  0.796480  0.530960  1
  C  C21  1  1.000591  0.787987  0.515766  1
  C  C22  1  1.000591  0.262521  0.470210  1
  C  C23  1  0.000591  0.296480  0.530960  1
  C  C24  1  0.000591  0.771014  0.485404  1
  C  C25  1  0.500591  0.813460  0.561336  1
  C  C26  1  0.500591  0.338948  0.606932  1
  C  C27  1  0.500591  0.321935  0.576497  1
  C  C28  1  0.500591  0.847365  0.621990  1
  C  C29  1  1.000591  0.838948  0.606932  1
  C  C30  1  1.000591  0.313460  0.561336  1
  C  C31  1  1.000591  0.347365  0.621990  1
  C  C32  1  0.000591  0.821935  0.576497  1
  C  C33  1  0.500591  0.864479  0.652605  1
  C  C34  1  0.500591  0.390165  0.698556  1
  C  C35  1  0.500591  0.372727  0.667361  1
  C  C36  1  0.500591  0.897099  0.710960  1
  C  C37  1  1.000591  0.890165  0.698556  1
  C  C38  1  1.000591  0.364479  0.652605  1
  C  C39  1  0.000591  0.397099  0.710960  1
  C  C40  1  0.000591  0.872727  0.667361  1
