# generated using pymatgen
data_Ag3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83402875
_cell_length_b   5.83402875
_cell_length_c   4.73081269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3Au
_chemical_formula_sum   'Ag6 Au2'
_cell_volume   139.44517786
_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
  Ag  Ag0  1  0.16639994  0.33279888  0.25000000  1.0
  Ag  Ag1  1  0.66720112  0.83360006  0.25000000  1.0
  Ag  Ag2  1  0.16639994  0.83360006  0.25000000  1.0
  Ag  Ag3  1  0.83360006  0.66720112  0.75000000  1.0
  Ag  Ag4  1  0.33279888  0.16639994  0.75000000  1.0
  Ag  Ag5  1  0.83360006  0.16639994  0.75000000  1.0
  Au  Au6  1  0.33333300  0.66666700  0.75000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.25000000  1.0