# generated using pymatgen
data_AgAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91517573
_cell_length_b   2.91517573
_cell_length_c   5.02112685
_cell_angle_alpha   73.12462224
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgAu
_chemical_formula_sum   'Ag1 Au1'
_cell_volume   34.81609918
_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
  Au  Au1  1  0.50000000  -0.00000000  0.50000000  1.0