# generated using pymatgen
data_Ag3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97553739
_cell_length_b   5.97553739
_cell_length_c   4.67139800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3S
_chemical_formula_sum   'Ag6 S2'
_cell_volume   144.45463049
_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  0.16494200  0.32988400  0.25000000  1.0
  Ag  Ag1  1  0.67011600  0.83505800  0.25000000  1.0
  Ag  Ag2  1  0.16494200  0.83505800  0.25000000  1.0
  Ag  Ag3  1  0.83505800  0.67011600  0.75000000  1.0
  Ag  Ag4  1  0.32988400  0.16494200  0.75000000  1.0
  Ag  Ag5  1  0.83505800  0.16494200  0.75000000  1.0
  S  S6  1  0.33333300  0.66666700  0.75000000  1.0
  S  S7  1  0.66666700  0.33333300  0.25000000  1.0