# generated using pymatgen
data_Eu2(AlAg)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43570576
_cell_length_b   5.49474067
_cell_length_c   9.75634944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2(AlAg)5
_chemical_formula_sum   'Eu2 Al5 Ag5'
_cell_volume   237.79202042
_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
  Eu  Eu0  1  -0.00000000  0.50000000  -0.00000000  1.0
  Eu  Eu1  1  -0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.00000000  -0.00000000  1.0
  Al  Al3  1  0.50000000  0.75323008  0.25363573  1.0
  Al  Al4  1  0.50000000  0.24676992  0.74636427  1.0
  Al  Al5  1  0.50000000  0.24676992  0.25363573  1.0
  Al  Al6  1  0.50000000  0.75323008  0.74636427  1.0
  Ag  Ag7  1  -0.00000000  0.50000000  0.32149424  1.0
  Ag  Ag8  1  -0.00000000  0.00000000  0.83250591  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.16749409  1.0
  Ag  Ag10  1  0.00000000  0.50000000  0.67850576  1.0
  Ag  Ag11  1  0.50000000  0.50000000  0.50000000  1.0