# generated using pymatgen
data_Yb2(AlAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64404480
_cell_length_b   8.64404401
_cell_length_c   8.64404508
_cell_angle_alpha   56.98650743
_cell_angle_beta   56.98650742
_cell_angle_gamma   56.98650426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2(AlAu2)3
_chemical_formula_sum   'Yb4 Al6 Au12'
_cell_volume   424.96931248
_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
  Yb  Yb0  1  0.91001455  0.91001455  0.91001455  1.0
  Yb  Yb1  1  0.41001455  0.41001455  0.41001455  1.0
  Yb  Yb2  1  0.08998545  0.08998545  0.08998545  1.0
  Yb  Yb3  1  0.58998545  0.58998545  0.58998545  1.0
  Al  Al4  1  0.55260356  0.75000000  0.94739644  1.0
  Al  Al5  1  0.94739644  0.55260356  0.75000000  1.0
  Al  Al6  1  0.75000000  0.94739644  0.55260356  1.0
  Al  Al7  1  0.44739644  0.25000000  0.05260356  1.0
  Al  Al8  1  0.05260356  0.44739644  0.25000000  1.0
  Al  Al9  1  0.25000000  0.05260356  0.44739644  1.0
  Au  Au10  1  0.47804885  0.86611410  0.20409377  1.0
  Au  Au11  1  0.20409377  0.47804885  0.86611410  1.0
  Au  Au12  1  0.86611410  0.20409377  0.47804885  1.0
  Au  Au13  1  0.70409377  0.36611410  0.97804885  1.0
  Au  Au14  1  0.97804885  0.70409377  0.36611410  1.0
  Au  Au15  1  0.36611410  0.97804885  0.70409377  1.0
  Au  Au16  1  0.52195115  0.13388590  0.79590623  1.0
  Au  Au17  1  0.79590623  0.52195115  0.13388590  1.0
  Au  Au18  1  0.13388590  0.79590623  0.52195115  1.0
  Au  Au19  1  0.29590623  0.63388590  0.02195115  1.0
  Au  Au20  1  0.02195115  0.29590623  0.63388590  1.0
  Au  Au21  1  0.63388590  0.02195115  0.29590623  1.0