# generated using pymatgen
data_Eu(AlAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35520548
_cell_length_b   7.14671566
_cell_length_c   8.65519196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(AlAu)3
_chemical_formula_sum   'Eu2 Al6 Au6'
_cell_volume   269.39644347
_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
  Eu  Eu0  1  0.00000000  0.50000000  0.26032923  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.73967077  1.0
  Al  Al2  1  0.50000000  0.50000000  0.63752872  1.0
  Al  Al3  1  0.00000000  0.30714470  0.89308015  1.0
  Al  Al4  1  0.00000000  0.69285530  0.89308015  1.0
  Al  Al5  1  0.50000000  0.80714470  0.10691985  1.0
  Al  Al6  1  0.00000000  0.00000000  0.36247128  1.0
  Al  Al7  1  0.50000000  0.19285530  0.10691985  1.0
  Au  Au8  1  0.00000000  0.71872249  0.59980622  1.0
  Au  Au9  1  0.50000000  0.50000000  0.95050128  1.0
  Au  Au10  1  0.00000000  0.28127751  0.59980622  1.0
  Au  Au11  1  0.50000000  0.78127751  0.40019378  1.0
  Au  Au12  1  0.00000000  0.00000000  0.04949872  1.0
  Au  Au13  1  0.50000000  0.21872249  0.40019378  1.0