# generated using pymatgen
data_Ag2PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.01190221
_cell_length_b   11.01190221
_cell_length_c   11.01190221
_cell_angle_alpha   122.47637024
_cell_angle_beta   119.08149047
_cell_angle_gamma   88.68180493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2PdAu
_chemical_formula_sum   'Ag2 Pd1 Au1'
_cell_volume   931.77947417
_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
  Ag  Ag0  1  0.00000000  0.25114900  0.25114900  1.0
  Ag  Ag1  1  0.00000000  0.74885100  0.74885100  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1.0