# generated using pymatgen
data_Ag2S(NO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49807600
_cell_length_b   7.59335800
_cell_length_c   10.72618065
_cell_angle_alpha   86.45184274
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2S(NO)2
_chemical_formula_sum   'Ag8 S4 N8 O8'
_cell_volume   446.94742395
_cell_formula_units_Z   4
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  0.31123100  0.01592400  0.67518200  1.0
  Ag  Ag1  1  0.81123100  0.98407600  0.82481800  1.0
  Ag  Ag2  1  0.68876900  0.98407600  0.32481800  1.0
  Ag  Ag3  1  0.18876900  0.01592400  0.17518200  1.0
  Ag  Ag4  1  0.10990000  0.31146300  0.94520400  1.0
  Ag  Ag5  1  0.60990000  0.68853700  0.55479600  1.0
  Ag  Ag6  1  0.89010000  0.68853700  0.05479600  1.0
  Ag  Ag7  1  0.39010000  0.31146300  0.44520400  1.0
  S  S8  1  0.93875800  0.31915700  0.64360400  1.0
  S  S9  1  0.43875800  0.68084300  0.85639600  1.0
  S  S10  1  0.06124200  0.68084300  0.35639600  1.0
  S  S11  1  0.56124200  0.31915700  0.14360400  1.0
  N  N12  1  0.21149000  0.27044800  0.61631500  1.0
  N  N13  1  0.71149000  0.72955200  0.88368500  1.0
  N  N14  1  0.78851000  0.72955200  0.38368500  1.0
  N  N15  1  0.28851000  0.27044800  0.11631500  1.0
  N  N16  1  0.91394900  0.24218200  0.78373500  1.0
  N  N17  1  0.41394900  0.75781800  0.71626500  1.0
  N  N18  1  0.08605100  0.75781800  0.21626500  1.0
  N  N19  1  0.58605100  0.24218200  0.28373500  1.0
  O  O20  1  0.76294200  0.23288200  0.56082600  1.0
  O  O21  1  0.26294200  0.76711800  0.93917400  1.0
  O  O22  1  0.23705800  0.76711800  0.43917400  1.0
  O  O23  1  0.73705800  0.23288200  0.06082600  1.0
  O  O24  1  0.41041300  0.48562500  0.86307000  1.0
  O  O25  1  0.91041300  0.51437500  0.63693000  1.0
  O  O26  1  0.58958700  0.51437500  0.13693000  1.0
  O  O27  1  0.08958700  0.48562500  0.36307000  1.0