# generated using pymatgen
data_Ti8C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08174689
_cell_length_b   6.08174658
_cell_length_c   6.08174738
_cell_angle_alpha   60.50821581
_cell_angle_beta   60.50821670
_cell_angle_gamma   60.50820062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8C5
_chemical_formula_sum   'Ti8 C5'
_cell_volume   160.89014492
_cell_formula_units_Z   1
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
  Ti  Ti0  1  0.24968831  0.76317164  0.24968831  1.0
  Ti  Ti1  1  0.24968831  0.24968831  0.76317164  1.0
  Ti  Ti2  1  0.76317164  0.24968831  0.24968831  1.0
  Ti  Ti3  1  0.23682836  0.75031169  0.75031169  1.0
  Ti  Ti4  1  0.75031169  0.23682836  0.75031169  1.0
  Ti  Ti5  1  0.75031169  0.75031169  0.23682836  1.0
  Ti  Ti6  1  0.24458575  0.24458575  0.24458575  1.0
  Ti  Ti7  1  0.75541425  0.75541425  0.75541425  1.0
  C  C8  1  0.00000000  -0.00000000  0.50000000  1.0
  C  C9  1  0.50000000  -0.00000000  0.00000000  1.0
  C  C10  1  0.00000000  0.50000000  0.00000000  1.0
  C  C11  1  0.50000000  0.50000000  0.50000000  1.0
  C  C12  1  0.00000000  -0.00000000  0.00000000  1.0