# generated using pymatgen
data_Ag9(SI)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12861455
_cell_length_b   4.12861455
_cell_length_c   27.12509033
_cell_angle_alpha   89.04633398
_cell_angle_beta   89.04633398
_cell_angle_gamma   62.67108110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag9(SI)4
_chemical_formula_sum   'Ag9 S4 I4'
_cell_volume   410.67562231
_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  0.28933900  0.28933900  0.02730700  1.0
  Ag  Ag1  1  0.91664300  0.91664300  0.17246700  1.0
  Ag  Ag2  1  0.56176700  0.56176700  0.31102000  1.0
  Ag  Ag3  1  0.20794200  0.20794200  0.44921600  1.0
  Ag  Ag4  1  0.84144300  0.84144300  0.59286300  1.0
  Ag  Ag5  1  0.48284600  0.48284600  0.68205600  1.0
  Ag  Ag6  1  0.29736600  0.29736600  0.78275600  1.0
  Ag  Ag7  1  0.90831300  0.90831300  0.84003200  1.0
  Ag  Ag8  1  0.64717500  0.64717500  0.93821400  1.0
  S  S9  1  0.18162800  0.18162800  0.63252400  1.0
  S  S10  1  0.94899700  0.94899700  0.98805700  1.0
  S  S11  1  0.76074600  0.76074600  0.73849800  1.0
  S  S12  1  0.36501600  0.36501600  0.88210300  1.0
  I  I13  1  0.58328200  0.58328200  0.10871900  1.0
  I  I14  1  0.23441600  0.23441600  0.24366600  1.0
  I  I15  1  0.88842600  0.88842600  0.37866700  1.0
  I  I16  1  0.54090400  0.54090400  0.51308400  1.0