# generated using pymatgen
data_Ag(AuS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45403200
_cell_length_b   7.17251800
_cell_length_c   7.28849548
_cell_angle_alpha   89.06450805
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag(AuS)2
_chemical_formula_sum   'Ag2 Au4 S4'
_cell_volume   232.81179417
_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  0.76309600  0.35399600  0.59785800  1.0
  Ag  Ag1  1  0.23690400  0.85399600  0.59785800  1.0
  Au  Au2  1  0.89595700  0.00007500  0.24701300  1.0
  Au  Au3  1  0.10404300  0.50007500  0.24701300  1.0
  Au  Au4  1  0.49900800  0.25553700  0.00821200  1.0
  Au  Au5  1  0.50099200  0.75553700  0.00821200  1.0
  S  S6  1  0.17042300  0.00561200  0.97254000  1.0
  S  S7  1  0.26408200  0.50978000  0.54937700  1.0
  S  S8  1  0.73591800  0.00978000  0.54937700  1.0
  S  S9  1  0.82957700  0.50561200  0.97254000  1.0