# generated using pymatgen
data_Ti10AlGaSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22870728
_cell_length_b   8.22870921
_cell_length_c   5.49445143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10AlGaSb6
_chemical_formula_sum   'Ti10 Al1 Ga1 Sb6'
_cell_volume   322.19461716
_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  0.72882178  0.72882178  0.24764145  1.0
  Ti  Ti5  1  0.27117822  1.00000000  0.24764145  1.0
  Ti  Ti6  1  0.00000000  0.27117822  0.24764145  1.0
  Ti  Ti7  1  0.27117822  0.27117822  0.75235855  1.0
  Ti  Ti8  1  0.72882178  0.00000000  0.75235855  1.0
  Ti  Ti9  1  1.00000000  0.72882178  0.75235855  1.0
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.38680283  0.38680283  0.25107221  1.0
  Sb  Sb13  1  0.61319717  0.00000000  0.25107221  1.0
  Sb  Sb14  1  1.00000000  0.61319717  0.25107221  1.0
  Sb  Sb15  1  0.61319717  0.61319717  0.74892779  1.0
  Sb  Sb16  1  0.38680283  1.00000000  0.74892779  1.0
  Sb  Sb17  1  0.00000000  0.38680283  0.74892779  1.0