# generated using pymatgen
data_Ti8C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.51483639
_cell_length_b   19.51483639
_cell_length_c   19.51483613
_cell_angle_alpha   9.09512001
_cell_angle_beta   9.09512001
_cell_angle_gamma   9.09512118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8C5
_chemical_formula_sum   'Ti8 C5'
_cell_volume   161.15994173
_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  0.31292800  0.31292800  0.31292800  1.0
  Ti  Ti1  1  0.56114100  0.56114100  0.56114100  1.0
  Ti  Ti2  1  0.06150600  0.06150600  0.06150600  1.0
  Ti  Ti3  1  0.81133700  0.81133700  0.81133700  1.0
  Ti  Ti4  1  0.93849400  0.93849400  0.93849400  1.0
  Ti  Ti5  1  0.18866300  0.18866300  0.18866300  1.0
  Ti  Ti6  1  0.68707200  0.68707200  0.68707200  1.0
  Ti  Ti7  1  0.43885900  0.43885900  0.43885900  1.0
  C  C8  1  0.62323200  0.62323200  0.62323200  1.0
  C  C9  1  0.87497200  0.87497200  0.87497200  1.0
  C  C10  1  0.37676800  0.37676800  0.37676800  1.0
  C  C11  1  0.12502800  0.12502800  0.12502800  1.0
  C  C12  1  0.00000000  0.00000000  0.00000000  1.0