# generated using pymatgen
data_RbAg3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43007549
_cell_length_b   9.43007549
_cell_length_c   9.96128537
_cell_angle_alpha   63.25239392
_cell_angle_beta   63.25239392
_cell_angle_gamma   26.68713460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAg3S2
_chemical_formula_sum   'Rb2 Ag6 S4'
_cell_volume   352.72106800
_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
  Rb  Rb0  1  0.85368000  0.85367900  0.18885100  1.0
  Rb  Rb1  1  0.14632100  0.14632100  0.81114900  1.0
  Ag  Ag2  1  0.09111700  0.09111700  0.50861600  1.0
  Ag  Ag3  1  0.94650200  0.94650200  0.77265800  1.0
  Ag  Ag4  1  0.90888300  0.90888300  0.49138400  1.0
  Ag  Ag5  1  0.63582000  0.63582000  0.27369600  1.0
  Ag  Ag6  1  0.36418000  0.36418000  0.72630400  1.0
  Ag  Ag7  1  0.05349800  0.05349800  0.22734200  1.0
  S  S8  1  0.52678700  0.52678700  0.72492300  1.0
  S  S9  1  0.20447000  0.20447000  0.24854300  1.0
  S  S10  1  0.79553000  0.79553000  0.75145700  1.0
  S  S11  1  0.47321300  0.47321300  0.27507700  1.0