# generated using pymatgen
data_Ti6AlGa5Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08214833
_cell_length_b   6.88515429
_cell_length_c   12.24597338
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99958679
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6AlGa5Ir12
_chemical_formula_sum   'Ti6 Al1 Ga5 Ir12'
_cell_volume   344.18803512
_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  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti1  1  0.50002239  0.00000000  0.16861338  1.0
  Ti  Ti2  1  0.00002542  0.50000000  0.33288497  1.0
  Ti  Ti3  1  0.49999900  0.00000000  0.50000000  1.0
  Ti  Ti4  1  0.99997458  0.50000000  0.66711503  1.0
  Ti  Ti5  1  0.49997761  0.00000000  0.83138562  1.0
  Al  Al6  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.50002936  0.50000000  0.16539968  1.0
  Ga  Ga8  1  0.00002276  0.00000000  0.33414217  1.0
  Ga  Ga9  1  0.49999900  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.99997724  0.00000000  0.66585783  1.0
  Ga  Ga11  1  0.49997064  0.50000000  0.83459932  1.0
  Ir  Ir12  1  0.49999900  0.24345671  0.00000000  1.0
  Ir  Ir13  1  0.49999900  0.75654229  0.00000000  1.0
  Ir  Ir14  1  0.00002058  0.24699048  0.16590358  1.0
  Ir  Ir15  1  0.00002058  0.75300952  0.16590358  1.0
  Ir  Ir16  1  0.50002095  0.25050324  0.33329635  1.0
  Ir  Ir17  1  0.50002095  0.74949676  0.33329635  1.0
  Ir  Ir18  1  0.00000000  0.25057566  0.50000000  1.0
  Ir  Ir19  1  0.00000000  0.74942234  0.50000000  1.0
  Ir  Ir20  1  0.49997905  0.25050324  0.66670365  1.0
  Ir  Ir21  1  0.49997905  0.74949676  0.66670365  1.0
  Ir  Ir22  1  0.99997942  0.24699048  0.83409742  1.0
  Ir  Ir23  1  0.99997942  0.75300952  0.83409742  1.0