# generated using pymatgen
data_Ti10SiSb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23763623
_cell_length_b   8.23763783
_cell_length_c   5.52521209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10SiSb6Au
_chemical_formula_sum   'Ti10 Si1 Sb6 Au1'
_cell_volume   324.70192649
_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  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti4  1  0.72844383  0.72844383  0.23248083  1.0
  Ti  Ti5  1  0.27155617  1.00000000  0.23248083  1.0
  Ti  Ti6  1  0.00000000  0.27155617  0.23248083  1.0
  Ti  Ti7  1  0.27155617  0.27155617  0.76751917  1.0
  Ti  Ti8  1  0.72844383  0.00000000  0.76751917  1.0
  Ti  Ti9  1  1.00000000  0.72844383  0.76751917  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.38753702  0.38753702  0.25579970  1.0
  Sb  Sb12  1  0.61246298  1.00000000  0.25579970  1.0
  Sb  Sb13  1  0.00000000  0.61246298  0.25579970  1.0
  Sb  Sb14  1  0.61246298  0.61246298  0.74420030  1.0
  Sb  Sb15  1  0.38753702  0.00000000  0.74420030  1.0
  Sb  Sb16  1  1.00000000  0.38753702  0.74420030  1.0
  Au  Au17  1  0.00000000  0.00000000  0.50000000  1.0