# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76268106
_cell_length_b   7.76268106
_cell_length_c   7.76268106
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C29
_cell_volume   360.09188832
_cell_formula_units_Z   29
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  C0  1  0.00000000  0.00000000  0.00000000  1.0
  C  C1  1  0.37693900  0.27712400  0.00000000  1.0
  C  C2  1  0.09981500  0.72287600  0.72287600  1.0
  C  C3  1  0.37693900  0.00000000  0.27712400  1.0
  C  C4  1  0.27712400  0.37693900  0.00000000  1.0
  C  C5  1  0.00000000  0.37693900  0.27712400  1.0
  C  C6  1  0.72287600  0.09981500  0.72287600  1.0
  C  C7  1  0.72287600  0.72287600  0.09981500  1.0
  C  C8  1  0.00000000  0.27712400  0.37693900  1.0
  C  C9  1  0.27712400  0.00000000  0.37693900  1.0
  C  C10  1  0.62306100  0.62306100  0.90018500  1.0
  C  C11  1  0.90018500  0.62306100  0.62306100  1.0
  C  C12  1  0.62306100  0.90018500  0.62306100  1.0
  C  C13  1  0.80928100  0.00000000  0.00000000  1.0
  C  C14  1  0.00000000  0.80928100  0.00000000  1.0
  C  C15  1  0.00000000  0.00000000  0.80928100  1.0
  C  C16  1  0.19071900  0.19071900  0.19071900  1.0
  C  C17  1  0.41039800  0.11423200  0.00000000  1.0
  C  C18  1  0.29616600  0.88576800  0.88576800  1.0
  C  C19  1  0.41039800  0.00000000  0.11423200  1.0
  C  C20  1  0.11423200  0.41039800  0.00000000  1.0
  C  C21  1  0.00000000  0.41039800  0.11423200  1.0
  C  C22  1  0.88576800  0.29616600  0.88576800  1.0
  C  C23  1  0.88576800  0.88576800  0.29616600  1.0
  C  C24  1  0.00000000  0.11423200  0.41039800  1.0
  C  C25  1  0.11423200  0.00000000  0.41039800  1.0
  C  C26  1  0.58960200  0.58960200  0.70383400  1.0
  C  C27  1  0.70383400  0.58960200  0.58960200  1.0
  C  C28  1  0.58960200  0.70383400  0.58960200  1.0