# generated using pymatgen
data_Eu2(AlAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83557285
_cell_length_b   8.83557285
_cell_length_c   8.83557369
_cell_angle_alpha   57.39211273
_cell_angle_beta   57.39211273
_cell_angle_gamma   57.39210898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2(AlAu2)3
_chemical_formula_sum   'Eu4 Al6 Au12'
_cell_volume   458.46994109
_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  0.91105800  0.91105800  0.91105800  1.0
  Eu  Eu1  1  0.41105800  0.41105800  0.41105800  1.0
  Eu  Eu2  1  0.08894200  0.08894200  0.08894200  1.0
  Eu  Eu3  1  0.58894200  0.58894200  0.58894200  1.0
  Al  Al4  1  0.55346100  0.75000000  0.94653900  1.0
  Al  Al5  1  0.94653900  0.55346100  0.75000000  1.0
  Al  Al6  1  0.75000000  0.94653900  0.55346100  1.0
  Al  Al7  1  0.44653900  0.25000000  0.05346100  1.0
  Al  Al8  1  0.05346100  0.44653900  0.25000000  1.0
  Al  Al9  1  0.25000000  0.05346100  0.44653900  1.0
  Au  Au10  1  0.47575900  0.86842000  0.20296200  1.0
  Au  Au11  1  0.20296200  0.47575900  0.86842000  1.0
  Au  Au12  1  0.86842000  0.20296200  0.47575900  1.0
  Au  Au13  1  0.70296200  0.36842000  0.97575900  1.0
  Au  Au14  1  0.97575900  0.70296200  0.36842000  1.0
  Au  Au15  1  0.36842000  0.97575900  0.70296200  1.0
  Au  Au16  1  0.52424100  0.13158000  0.79703800  1.0
  Au  Au17  1  0.79703800  0.52424100  0.13158000  1.0
  Au  Au18  1  0.13158000  0.79703800  0.52424100  1.0
  Au  Au19  1  0.29703800  0.63158000  0.02424100  1.0
  Au  Au20  1  0.02424100  0.29703800  0.63158000  1.0
  Au  Au21  1  0.63158000  0.02424100  0.29703800  1.0