# generated using pymatgen
data_EuAl2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38845800
_cell_length_b   5.77341693
_cell_length_c   5.77341765
_cell_angle_alpha   60.06512091
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl2Ag3
_chemical_formula_sum   'Eu1 Al2 Ag3'
_cell_volume   126.76316840
_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  0.99998000  0.00002000  1.0
  Al  Al1  1  0.00000000  0.33337400  0.33344400  1.0
  Al  Al2  1  0.00000000  0.66655600  0.66662600  1.0
  Ag  Ag3  1  0.50000000  0.50000300  0.49999700  1.0
  Ag  Ag4  1  0.50000000  0.49999700  0.00001000  1.0
  Ag  Ag5  1  0.50000000  0.99999000  0.50000300  1.0