# generated using pymatgen
data_AgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77821787
_cell_length_b   5.77821787
_cell_length_c   4.86299870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgAu3
_chemical_formula_sum   'Ag2 Au6'
_cell_volume   140.61206411
_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  0.33333300  0.66666700  0.75000000  1.0
  Ag  Ag1  1  0.66666700  0.33333300  0.25000000  1.0
  Au  Au2  1  0.16726675  0.33453249  0.25000000  1.0
  Au  Au3  1  0.66546751  0.83273325  0.25000000  1.0
  Au  Au4  1  0.16726675  0.83273325  0.25000000  1.0
  Au  Au5  1  0.83273325  0.66546751  0.75000000  1.0
  Au  Au6  1  0.33453249  0.16726675  0.75000000  1.0
  Au  Au7  1  0.83273325  0.16726675  0.75000000  1.0