# generated using pymatgen
data_Ag6GeSO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54734440
_cell_length_b   10.54734440
_cell_length_c   10.54734440
_cell_angle_alpha   140.52736858
_cell_angle_beta   140.52736858
_cell_angle_gamma   57.05343337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag6GeSO8
_chemical_formula_sum   'Ag12 Ge2 S2 O16'
_cell_volume   470.23960792
_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  0.37500000  0.41796100  0.54296100  1.0
  Ag  Ag1  1  0.48609000  0.98609000  0.50000000  1.0
  Ag  Ag2  1  0.87500000  0.83203900  0.45703900  1.0
  Ag  Ag3  1  0.26391000  0.26391000  0.00000000  1.0
  Ag  Ag4  1  0.58203900  0.12500000  0.95703900  1.0
  Ag  Ag5  1  0.87500000  0.41796100  0.04296100  1.0
  Ag  Ag6  1  0.16796100  0.62500000  0.04296100  1.0
  Ag  Ag7  1  0.58203900  0.62500000  0.45703900  1.0
  Ag  Ag8  1  0.16796100  0.12500000  0.54296100  1.0
  Ag  Ag9  1  0.37500000  0.83203900  0.95703900  1.0
  Ag  Ag10  1  0.01391000  0.51391000  0.50000000  1.0
  Ag  Ag11  1  0.73609000  0.73609000  0.00000000  1.0
  Ge  Ge12  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge13  1  0.50000000  0.50000000  0.00000000  1.0
  S  S14  1  0.75000000  0.25000000  0.50000000  1.0
  S  S15  1  0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.95345400  0.78143600  0.82798100  1.0
  O  O17  1  0.65225500  0.44539800  0.20685700  1.0
  O  O18  1  0.87452700  0.04654600  0.82798100  1.0
  O  O19  1  0.55460200  0.76145900  0.20685700  1.0
  O  O20  1  0.87547300  0.20345400  0.67201900  1.0
  O  O21  1  0.19539800  0.48854100  0.29314300  1.0
  O  O22  1  0.19539800  0.90225500  0.70685700  1.0
  O  O23  1  0.51145900  0.80460200  0.70685700  1.0
  O  O24  1  0.21856400  0.04654600  0.17201900  1.0
  O  O25  1  0.23854100  0.44539800  0.79314300  1.0
  O  O26  1  0.53143600  0.20345400  0.32798100  1.0
  O  O27  1  0.55460200  0.34774500  0.79314300  1.0
  O  O28  1  0.79654600  0.46856400  0.67201900  1.0
  O  O29  1  0.95345400  0.12547300  0.17201900  1.0
  O  O30  1  0.09774500  0.80460200  0.29314300  1.0
  O  O31  1  0.79654600  0.12452700  0.32798100  1.0