# generated using pymatgen
data_Ti6Ga6Pt5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96882105
_cell_length_b   6.96882077
_cell_length_c   6.80596879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Ga6Pt5Au
_chemical_formula_sum   'Ti6 Ga6 Pt5 Au1'
_cell_volume   286.24581509
_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  0.40424328  0.38176201  0.24552450  1.0
  Ti  Ti1  1  0.58614176  0.96423339  0.75379719  1.0
  Ti  Ti2  1  0.37809163  0.41385824  0.75379719  1.0
  Ti  Ti3  1  0.03576661  0.62190837  0.75379719  1.0
  Ti  Ti4  1  0.97751873  0.59575672  0.24552450  1.0
  Ti  Ti5  1  0.61823799  0.02248127  0.24552450  1.0
  Ga  Ga6  1  0.27517396  0.00236693  0.99862335  1.0
  Ga  Ga7  1  0.27180781  0.99751349  0.49760133  1.0
  Ga  Ga8  1  0.00248651  0.27429432  0.49760133  1.0
  Ga  Ga9  1  0.99763307  0.27280703  0.99862335  1.0
  Ga  Ga10  1  0.72719297  0.72482604  0.99862335  1.0
  Ga  Ga11  1  0.72570568  0.72819219  0.49760133  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.74836615  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.96984869  1.0
  Pt  Pt14  1  0.33333300  0.66666700  0.03992113  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.46396682  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.24777445  1.0
  Au  Au17  1  0.66666700  0.33333300  0.54348769  1.0