# generated using pymatgen
data_Eu2(AlAg2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80250480
_cell_length_b   8.80250436
_cell_length_c   8.80250545
_cell_angle_alpha   57.55265628
_cell_angle_beta   57.55265744
_cell_angle_gamma   57.55265540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2(AlAg2)3
_chemical_formula_sum   'Eu4 Al6 Ag12'
_cell_volume   455.14580689
_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  0.90791518  0.90791518  0.90791518  1.0
  Eu  Eu1  1  0.40791518  0.40791518  0.40791518  1.0
  Eu  Eu2  1  0.09208482  0.09208482  0.09208482  1.0
  Eu  Eu3  1  0.59208482  0.59208482  0.59208482  1.0
  Al  Al4  1  0.56265001  0.75000000  0.93734999  1.0
  Al  Al5  1  0.93734999  0.56265001  0.75000000  1.0
  Al  Al6  1  0.75000000  0.93734999  0.56265001  1.0
  Al  Al7  1  0.43734999  0.25000000  0.06265001  1.0
  Al  Al8  1  0.06265001  0.43734999  0.25000000  1.0
  Al  Al9  1  0.25000000  0.06265001  0.43734999  1.0
  Ag  Ag10  1  0.47968726  0.86337891  0.20262100  1.0
  Ag  Ag11  1  0.20262100  0.47968726  0.86337891  1.0
  Ag  Ag12  1  0.86337891  0.20262100  0.47968726  1.0
  Ag  Ag13  1  0.70262100  0.36337891  0.97968726  1.0
  Ag  Ag14  1  0.97968726  0.70262100  0.36337891  1.0
  Ag  Ag15  1  0.36337891  0.97968726  0.70262100  1.0
  Ag  Ag16  1  0.52031274  0.13662109  0.79737900  1.0
  Ag  Ag17  1  0.79737900  0.52031274  0.13662109  1.0
  Ag  Ag18  1  0.13662109  0.79737900  0.52031274  1.0
  Ag  Ag19  1  0.29737900  0.63662109  0.02031274  1.0
  Ag  Ag20  1  0.02031274  0.29737900  0.63662109  1.0
  Ag  Ag21  1  0.63662109  0.02031274  0.29737900  1.0