# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94479610
_cell_length_b   4.77060201
_cell_length_c   45.19598800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.12347692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C30
_cell_volume   912.690043208
_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  0.541694  0.280804  0.297355  1
  C  C2  1  0.234821  0.280804  0.297355  1
  C  C3  1  0.000990  0.166654  0.324982  1
  C  C4  1  0.661677  0.166654  0.324982  1
  C  C5  1  0.434979  0.042715  0.354978  1
  C  C6  1  0.104077  0.042715  0.354978  1
  C  C7  1  0.875735  0.921565  0.384300  1
  C  C8  1  0.542492  0.921565  0.384300  1
  C  C9  1  0.314585  0.799631  0.413811  1
  C  C10  1  0.982031  0.799631  0.413811  1
  C  C11  1  0.753991  0.677923  0.443267  1
  C  C12  1  0.421240  0.677923  0.443267  1
  C  C13  1  0.193238  0.556152  0.472739  1
  C  C14  1  0.860544  0.556152  0.472739  1
  C  C15  1  0.632532  0.434397  0.502206  1
  C  C16  1  0.299818  0.434397  0.502206  1
  C  C17  1  0.071806  0.312642  0.531674  1
  C  C18  1  0.739112  0.312642  0.531674  1
  C  C19  1  0.511110  0.190871  0.561146  1
  C  C20  1  0.178359  0.190871  0.561146  1
  C  C21  1  0.950319  0.069163  0.590602  1
  C  C22  1  0.617764  0.069163  0.590602  1
  C  C23  1  0.389858  0.947229  0.620113  1
  C  C24  1  0.056615  0.947229  0.620113  1
  C  C25  1  0.828273  0.826079  0.649434  1
  C  C26  1  0.497371  0.826079  0.649434  1
  C  C27  1  0.270673  0.702140  0.679430  1
  C  C28  1  0.931360  0.702140  0.679430  1
  C  C29  1  0.697529  0.587990  0.707058  1
  C  C30  1  0.390656  0.587990  0.707058  1
