# generated using pymatgen
data_Ti6AlGa5Pt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94433022
_cell_length_b   6.97231725
_cell_length_c   6.76319223
_cell_angle_alpha   89.81520885
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86730585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6AlGa5Pt6
_chemical_formula_sum   'Ti6 Al1 Ga5 Pt6'
_cell_volume   283.96578372
_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  0.38340352  0.41069148  0.75010428  1.0
  Ti  Ti1  1  0.02760983  0.61541958  0.74959045  1.0
  Ti  Ti2  1  0.59022113  0.97172042  0.75011978  1.0
  Ti  Ti3  1  0.61850071  0.02827958  0.24988022  1.0
  Ti  Ti4  1  0.97271204  0.58930852  0.24989572  1.0
  Ti  Ti5  1  0.41219025  0.38458042  0.25040955  1.0
  Al  Al6  1  0.26162040  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.73244930  0.72937372  0.00021120  1.0
  Ga  Ga8  1  0.00307558  0.27062628  0.99978880  1.0
  Ga  Ga9  1  0.72063415  0.71950550  0.50014499  1.0
  Ga  Ga10  1  0.28076896  0.00000000  0.50000000  1.0
  Ga  Ga11  1  0.00112865  0.28049450  0.49985501  1.0
  Pt  Pt12  1  0.66064145  0.32720456  0.96527616  1.0
  Pt  Pt13  1  0.00036146  0.99946825  0.73980454  1.0
  Pt  Pt14  1  0.66695089  0.33354833  0.53918606  1.0
  Pt  Pt15  1  0.33340156  0.66645167  0.46081394  1.0
  Pt  Pt16  1  0.33343589  0.67279544  0.03472384  1.0
  Pt  Pt17  1  0.00089321  0.00053175  0.26019546  1.0