# generated using pymatgen
data_La2(AlAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71585076
_cell_length_b   8.71584999
_cell_length_c   8.71585182
_cell_angle_alpha   57.81146828
_cell_angle_beta   57.81147376
_cell_angle_gamma   57.81147243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2(AlAu2)3
_chemical_formula_sum   'La4 Al6 Au12'
_cell_volume   444.65411499
_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
  La  La0  1  0.40896501  0.40896501  0.40896501  1.0
  La  La1  1  0.90896501  0.90896501  0.90896501  1.0
  La  La2  1  0.59103499  0.59103499  0.59103499  1.0
  La  La3  1  0.09103499  0.09103499  0.09103499  1.0
  Al  Al4  1  0.05876995  0.25000000  0.44123005  1.0
  Al  Al5  1  0.44123005  0.05876995  0.25000000  1.0
  Al  Al6  1  0.25000000  0.44123005  0.05876995  1.0
  Al  Al7  1  0.94123005  0.75000000  0.55876995  1.0
  Al  Al8  1  0.55876995  0.94123005  0.75000000  1.0
  Al  Al9  1  0.75000000  0.55876995  0.94123005  1.0
  Au  Au10  1  0.97866819  0.36535587  0.70222390  1.0
  Au  Au11  1  0.70222390  0.97866819  0.36535587  1.0
  Au  Au12  1  0.36535587  0.70222390  0.97866819  1.0
  Au  Au13  1  0.20222390  0.86535587  0.47866819  1.0
  Au  Au14  1  0.47866819  0.20222390  0.86535587  1.0
  Au  Au15  1  0.86535587  0.47866819  0.20222390  1.0
  Au  Au16  1  0.02133181  0.63464413  0.29777610  1.0
  Au  Au17  1  0.29777610  0.02133181  0.63464413  1.0
  Au  Au18  1  0.63464413  0.29777610  0.02133181  1.0
  Au  Au19  1  0.79777610  0.13464413  0.52133181  1.0
  Au  Au20  1  0.52133181  0.79777610  0.13464413  1.0
  Au  Au21  1  0.13464413  0.52133181  0.79777610  1.0