# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84423234
_cell_length_b   2.84904613
_cell_length_c   86.45819010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C24
_cell_volume   606.738176314
_cell_formula_units_Z   24
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  -0.004854  0.987328  0.134173  1
  C  C2  1  0.661332  0.653994  0.177037  1
  C  C3  1  0.994125  -0.012133  0.177037  1
  C  C4  1  0.327939  0.321201  0.134173  1
  C  C5  1  -0.004846  0.987328  0.080344  1
  C  C6  1  0.661310  0.654040  0.217518  1
  C  C7  1  0.994103  -0.012087  0.217518  1
  C  C8  1  0.327947  0.321201  0.080344  1
  C  C9  1  -0.004821  0.987256  0.298474  1
  C  C10  1  0.661297  0.654067  0.338950  1
  C  C11  1  0.994090  -0.012061  0.338950  1
  C  C12  1  0.327973  0.321129  0.298474  1
  C  C13  1  -0.004836  0.987285  0.257994  1
  C  C14  1  0.661312  0.654038  0.379430  1
  C  C15  1  0.994105  -0.012089  0.379430  1
  C  C16  1  0.327957  0.321158  0.257994  1
  C  C17  1  -0.004856  0.987329  0.460387  1
  C  C18  1  0.661330  0.653995  0.503251  1
  C  C19  1  0.994123  -0.012133  0.503251  1
  C  C20  1  0.327938  0.321202  0.460387  1
  C  C21  1  -0.004834  0.987283  0.419905  1
  C  C22  1  0.661322  0.653995  0.557079  1
  C  C23  1  0.994115  -0.012133  0.557079  1
  C  C24  1  0.327959  0.321155  0.419905  1
