# generated using pymatgen
data_Ag7(SI)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96845022
_cell_length_b   4.53711266
_cell_length_c   18.15133886
_cell_angle_alpha   99.29999969
_cell_angle_beta   113.08695313
_cell_angle_gamma   120.86841331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag7(SI)2
_chemical_formula_sum   'Ag7 S2 I2'
_cell_volume   286.96438440
_cell_formula_units_Z   1
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  0.45012100  0.15953600  0.71625600  1.0
  Ag  Ag1  1  0.06995600  0.43092400  0.95223500  1.0
  Ag  Ag2  1  0.08701500  0.71353700  0.36376200  1.0
  Ag  Ag3  1  0.90575100  0.29932300  0.63266000  1.0
  Ag  Ag4  1  0.37020200  0.52936100  0.23010300  1.0
  Ag  Ag5  1  0.57798300  0.07426000  0.16077800  1.0
  Ag  Ag6  1  0.78731100  0.62362800  0.09212500  1.0
  S  S7  1  0.05043000  0.16260500  0.30061400  1.0
  S  S8  1  0.10791800  0.97943300  0.01980900  1.0
  I  I9  1  0.12636100  0.99772000  0.52596000  1.0
  I  I10  1  0.99895200  0.02967400  0.79469700  1.0