# generated using pymatgen
data_HC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.46457000
_cell_length_b   3.75467636
_cell_length_c   14.29684647
_cell_angle_alpha   96.24752953
_cell_angle_beta   93.99586375
_cell_angle_gamma   90.15848895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HC6
_chemical_formula_sum   'H2 C12'
_cell_volume   131.18563940
_cell_formula_units_Z   2
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
  H  H0  1  0.18243300  0.25249600  0.95464500  1.0
  H  H1  1  0.81756700  0.74750400  0.04535500  1.0
  C  C2  1  0.64116000  0.05659500  0.83587100  1.0
  C  C3  1  0.35884000  0.94340500  0.16412900  1.0
  C  C4  1  0.47777400  0.42047800  0.45185900  1.0
  C  C5  1  0.52222600  0.57952200  0.54814100  1.0
  C  C6  1  0.08257600  0.81749800  0.69184800  1.0
  C  C7  1  0.91742400  0.18250200  0.30815200  1.0
  C  C8  1  0.15869300  0.13184800  0.88145200  1.0
  C  C9  1  0.84130700  0.86815200  0.11854800  1.0
  C  C10  1  0.04328100  0.65816200  0.59574600  1.0
  C  C11  1  0.95671900  0.34183800  0.40425400  1.0
  C  C12  1  0.60168600  0.89619100  0.73915500  1.0
  C  C13  1  0.39831400  0.10380900  0.26084500  1.0