# generated using pymatgen
data_AgSnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14348260
_cell_length_b   11.14348260
_cell_length_c   11.14348260
_cell_angle_alpha   123.89997017
_cell_angle_beta   118.67309515
_cell_angle_gamma   87.84768021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgSnAu2
_chemical_formula_sum   'Ag1 Sn1 Au2'
_cell_volume   956.09384316
_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  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au2  1  0.00000000  0.25310300  0.25310300  1.0
  Au  Au3  1  0.00000000  0.74689700  0.74689700  1.0