# generated using pymatgen
data_Ta4Al6IrAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16713124
_cell_length_b   5.16713225
_cell_length_c   8.04705122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al6IrAu
_chemical_formula_sum   'Ta4 Al6 Ir1 Au1'
_cell_volume   186.06578623
_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
  Ta  Ta0  1  0.33333300  0.66666700  0.42867785  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.57132215  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.92729271  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.07270729  1.0
  Al  Al4  1  0.82869179  0.17130821  0.24411878  1.0
  Al  Al5  1  0.82869179  0.65738258  0.24411878  1.0
  Al  Al6  1  0.34261742  0.17130821  0.24411878  1.0
  Al  Al7  1  0.17130821  0.82869179  0.75588122  1.0
  Al  Al8  1  0.17130821  0.34261742  0.75588122  1.0
  Al  Al9  1  0.65738258  0.82869179  0.75588122  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au11  1  0.00000000  0.00000000  0.50000000  1.0