# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99905800
_cell_length_b   4.94925099
_cell_length_c   46.98092444
_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   C30
_cell_volume   2324.98483421
_cell_formula_units_Z   30
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  0.000000  0.195056  0.269507  1
  C  C2  1  0.000000  0.341465  0.303583  1
  C  C3  1  0.000000  0.654491  0.306067  1
  C  C4  1  0.000000  0.835065  0.333742  1
  C  C5  1  0.000000  0.172025  0.333652  1
  C  C6  1  0.000000  0.333962  0.364032  1
  C  C7  1  0.000000  0.665042  0.364631  1
  C  C8  1  0.000000  0.833507  0.394469  1
  C  C9  1  0.000000  0.166328  0.394447  1
  C  C10  1  0.000000  0.332630  0.424638  1
  C  C11  1  0.000000  0.664947  0.424811  1
  C  C12  1  0.000000  0.832673  0.454944  1
  C  C13  1  0.000000  0.165135  0.454952  1
  C  C14  1  0.000000  0.332287  0.485160  1
  C  C15  1  0.000000  0.664712  0.485209  1
  C  C16  1  0.000000  0.832343  0.515392  1
  C  C17  1  0.000000  0.164768  0.515440  1
  C  C18  1  0.000000  0.331920  0.545648  1
  C  C19  1  0.000000  0.664383  0.545656  1
  C  C20  1  0.000000  0.832108  0.575790  1
  C  C21  1  0.000000  0.164425  0.575963  1
  C  C22  1  0.000000  0.330727  0.606154  1
  C  C23  1  0.000000  0.663548  0.606131  1
  C  C24  1  0.000000  0.832014  0.635970  1
  C  C25  1  0.000000  0.163093  0.636568  1
  C  C26  1  0.000000  0.325030  0.666948  1
  C  C27  1  0.000000  0.661990  0.666858  1
  C  C28  1  0.000000  0.842564  0.694533  1
  C  C29  1  0.000000  0.155590  0.697018  1
  C  C30  1  0.000000  0.301999  0.731093  1
