# generated using pymatgen
data_Ti6Ga6PtRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05499164
_cell_length_b   6.88275472
_cell_length_c   12.16903962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000719
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Ga6PtRh11
_chemical_formula_sum   'Ti6 Ga6 Pt1 Rh11'
_cell_volume   339.63196833
_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  0.50790002  0.00000000  1.0
  Ti  Ti1  1  0.50000294  0.99685127  0.16905259  1.0
  Ti  Ti2  1  0.00000289  0.49932375  0.33432102  1.0
  Ti  Ti3  1  0.50000000  0.99988348  0.50000000  1.0
  Ti  Ti4  1  0.99999711  0.49932375  0.66567898  1.0
  Ti  Ti5  1  0.49999706  0.99685127  0.83094641  1.0
  Ga  Ga6  1  0.00000000  0.99361685  0.00000000  1.0
  Ga  Ga7  1  0.50000342  0.50286731  0.16837765  1.0
  Ga  Ga8  1  0.00000163  0.00062748  0.33384952  1.0
  Ga  Ga9  1  0.50000000  0.49928927  0.50000000  1.0
  Ga  Ga10  1  0.99999837  0.00062748  0.66614948  1.0
  Ga  Ga11  1  0.49999658  0.50286731  0.83162135  1.0
  Pt  Pt12  1  0.50000000  0.24944386  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.74946110  0.00000000  1.0
  Rh  Rh14  1  0.99999915  0.25058247  0.16558765  1.0
  Rh  Rh15  1  0.00000540  0.75004338  0.16734211  1.0
  Rh  Rh16  1  0.50000345  0.25009112  0.33248730  1.0
  Rh  Rh17  1  0.49999908  0.75026288  0.33392148  1.0
  Rh  Rh18  1  0.00000000  0.24933235  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74978075  0.50000000  1.0
  Rh  Rh20  1  0.49999555  0.25009112  0.66751370  1.0
  Rh  Rh21  1  0.49999992  0.75026288  0.66607952  1.0
  Rh  Rh22  1  0.00000085  0.25058247  0.83441235  1.0
  Rh  Rh23  1  0.99999460  0.75004338  0.83265789  1.0