# generated using pymatgen
data_SiAg6SO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.42679990
_cell_length_b   10.42679990
_cell_length_c   10.42679990
_cell_angle_alpha   140.46493210
_cell_angle_beta   140.46493210
_cell_angle_gamma   57.14804141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiAg6SO8
_chemical_formula_sum   'Si2 Ag12 S2 O16'
_cell_volume   455.47637211
_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
  Si  Si0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.08045900  0.12500000  0.45545900  1.0
  Ag  Ag3  1  0.66954100  0.12500000  0.04454100  1.0
  Ag  Ag4  1  0.37500000  0.91954100  0.04454100  1.0
  Ag  Ag5  1  0.23611100  0.23611100  0.00000000  1.0
  Ag  Ag6  1  0.66954100  0.62500000  0.54454100  1.0
  Ag  Ag7  1  0.98611100  0.48611100  0.50000000  1.0
  Ag  Ag8  1  0.51388900  0.01388900  0.50000000  1.0
  Ag  Ag9  1  0.37500000  0.33045900  0.45545900  1.0
  Ag  Ag10  1  0.76388900  0.76388900  0.00000000  1.0
  Ag  Ag11  1  0.87500000  0.91954100  0.54454100  1.0
  Ag  Ag12  1  0.87500000  0.33045900  0.95545900  1.0
  Ag  Ag13  1  0.08045900  0.62500000  0.95545900  1.0
  S  S14  1  0.25000000  0.75000000  0.50000000  1.0
  S  S15  1  0.50000000  0.50000000  0.00000000  1.0
  O  O16  1  0.29728900  0.62378500  0.32649600  1.0
  O  O17  1  0.29728900  0.97079300  0.67350400  1.0
  O  O18  1  0.45271100  0.62621500  0.17350400  1.0
  O  O19  1  0.69874400  0.00403500  0.30529100  1.0
  O  O20  1  0.99596500  0.30125600  0.69470900  1.0
  O  O21  1  0.14345300  0.94874400  0.19470900  1.0
  O  O22  1  0.75403500  0.94874400  0.80529100  1.0
  O  O23  1  0.60654700  0.30125600  0.30529100  1.0
  O  O24  1  0.05125600  0.85654700  0.80529100  1.0
  O  O25  1  0.72079300  0.54728900  0.17350400  1.0
  O  O26  1  0.69874400  0.39345300  0.69470900  1.0
  O  O27  1  0.37621500  0.70271100  0.67350400  1.0
  O  O28  1  0.05125600  0.24596500  0.19470900  1.0
  O  O29  1  0.02920700  0.70271100  0.32649600  1.0
  O  O30  1  0.37378500  0.54728900  0.82649600  1.0
  O  O31  1  0.45271100  0.27920700  0.82649600  1.0