# generated using pymatgen
data_Ag3AuS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36190516
_cell_length_b   5.36190516
_cell_length_c   5.36190516
_cell_angle_alpha   95.07423150
_cell_angle_beta   95.07423150
_cell_angle_gamma   95.07423150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3AuS2
_chemical_formula_sum   'Ag3 Au1 S2'
_cell_volume   152.22733359
_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  0.16672018  0.66677930  0.16672018  1.0
  Ag  Ag1  1  0.16672018  0.16672018  0.66677930  1.0
  Ag  Ag2  1  0.66677930  0.16672018  0.16672018  1.0
  Au  Au3  1  0.66658546  0.66658546  0.66658546  1.0
  S  S4  1  0.93738758  0.93738758  0.93738758  1.0
  S  S5  1  0.39580629  0.39580629  0.39580629  1.0