# generated using pymatgen
data_Ti6Ga6Ir11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06179767
_cell_length_b   6.98185061
_cell_length_c   12.18464715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002038
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Ga6Ir11Pt
_chemical_formula_sum   'Ti6 Ga6 Ir11 Pt1'
_cell_volume   345.54275788
_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  0.50753214  0.00000000  1.0
  Ti  Ti1  1  0.50003566  0.99644646  0.16877889  1.0
  Ti  Ti2  1  0.00003430  0.49962343  0.33387487  1.0
  Ti  Ti3  1  0.49999900  0.00025119  0.50000000  1.0
  Ti  Ti4  1  0.99996570  0.49962343  0.66612513  1.0
  Ti  Ti5  1  0.49996434  0.99644646  0.83122011  1.0
  Ga  Ga6  1  0.00000000  0.99615378  0.00000000  1.0
  Ga  Ga7  1  0.50003611  0.50178208  0.16806618  1.0
  Ga  Ga8  1  0.00004292  0.00055379  0.33416348  1.0
  Ga  Ga9  1  0.49999900  0.49930446  0.50000000  1.0
  Ga  Ga10  1  0.99995708  0.00055379  0.66583652  1.0
  Ga  Ga11  1  0.49996389  0.50178208  0.83193282  1.0
  Ir  Ir12  1  0.49999900  0.74883186  0.00000000  1.0
  Ir  Ir13  1  0.00002687  0.25012760  0.16516592  1.0
  Ir  Ir14  1  0.00003011  0.75046895  0.16702968  1.0
  Ir  Ir15  1  0.50002435  0.25010033  0.33222086  1.0
  Ir  Ir16  1  0.50002335  0.75060456  0.33350060  1.0
  Ir  Ir17  1  0.00000000  0.25000613  0.50000000  1.0
  Ir  Ir18  1  0.00000000  0.74909014  0.50000000  1.0
  Ir  Ir19  1  0.49997565  0.25010033  0.66777914  1.0
  Ir  Ir20  1  0.49997665  0.75060456  0.66649940  1.0
  Ir  Ir21  1  0.99997313  0.25012760  0.83483508  1.0
  Ir  Ir22  1  0.99996989  0.75046895  0.83297132  1.0
  Pt  Pt23  1  0.49999900  0.24940993  0.00000000  1.0