# generated using pymatgen
data_Ti3AlGa2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95171207
_cell_length_b   6.97793026
_cell_length_c   6.77186843
_cell_angle_alpha   90.00000370
_cell_angle_beta   89.83374868
_cell_angle_gamma   120.12483037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3AlGa2Pt3
_chemical_formula_sum   'Ti6 Al2 Ga4 Pt6'
_cell_volume   284.12368353
_cell_formula_units_Z   2
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  0.38245464  0.41003294  0.75023964  1.0
  Ti  Ti1  1  0.02705043  0.61450131  0.74963491  1.0
  Ti  Ti2  1  0.58865637  0.97206112  0.74923453  1.0
  Ti  Ti3  1  0.61754536  0.02757930  0.24976036  1.0
  Ti  Ti4  1  0.97294957  0.58745188  0.25036509  1.0
  Ti  Ti5  1  0.41134363  0.38340475  0.25076547  1.0
  Al  Al6  1  0.25864684  0.99732517  0.99992489  1.0
  Al  Al7  1  0.74135316  0.73867833  0.00007511  1.0
  Ga  Ga8  1  0.00000000  0.26762488  1.00000000  1.0
  Ga  Ga9  1  0.71829777  0.71705960  0.50038420  1.0
  Ga  Ga10  1  0.28170223  0.99876083  0.49961580  1.0
  Ga  Ga11  1  1.00000000  0.28155850  0.50000000  1.0
  Pt  Pt12  1  0.66077961  0.33337704  0.96674302  1.0
  Pt  Pt13  1  0.99974829  0.99911000  0.73674221  1.0
  Pt  Pt14  1  0.66665985  0.33308753  0.53997355  1.0
  Pt  Pt15  1  0.33334015  0.66642868  0.46002645  1.0
  Pt  Pt16  1  0.33922039  0.67259843  0.03325698  1.0
  Pt  Pt17  1  0.00025171  0.99936171  0.26325779  1.0