# generated using pymatgen
data_AgSO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42440470
_cell_length_b   9.75740167
_cell_length_c   9.75739142
_cell_angle_alpha   88.83939096
_cell_angle_beta   121.27749625
_cell_angle_gamma   121.27781691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgSO4
_chemical_formula_sum   'Ag8 S8 O32'
_cell_volume   616.05190915
_cell_formula_units_Z   8
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  0.50000000  -0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.00000000  -0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag4  1  0.00000000  -0.00000000  0.50000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag6  1  0.50000000  -0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.50000000  0.00000000  1.0
  S  S8  1  0.50064656  0.29224480  0.76358991  1.0
  S  S9  1  0.99935891  0.23641167  0.70776313  1.0
  S  S10  1  0.49935344  0.70775520  0.23641009  1.0
  S  S11  1  0.00064109  0.76358833  0.29223687  1.0
  S  S12  1  0.99765140  0.25222969  0.20543628  1.0
  S  S13  1  0.50234874  0.79456553  0.74777147  1.0
  S  S14  1  0.00234860  0.74777031  0.79456372  1.0
  S  S15  1  0.49765126  0.20543447  0.25222853  1.0
  O  O16  1  0.52575035  0.71142569  0.09941441  1.0
  O  O17  1  0.97424692  0.90058943  0.28857149  1.0
  O  O18  1  0.47424965  0.28857431  0.90058559  1.0
  O  O19  1  0.02575308  0.09941057  0.71142851  1.0
  O  O20  1  0.17546517  0.38259469  0.86696200  1.0
  O  O21  1  0.32454496  0.13303956  0.61740726  1.0
  O  O22  1  0.82453483  0.61740531  0.13303800  1.0
  O  O23  1  0.67545504  0.86696044  0.38259274  1.0
  O  O24  1  0.81780371  0.18047821  0.70177686  1.0
  O  O25  1  0.68220688  0.29823734  0.81952288  1.0
  O  O26  1  0.18219629  0.81952179  0.29822314  1.0
  O  O27  1  0.31779312  0.70176266  0.18047712  1.0
  O  O28  1  0.97776793  0.27969092  0.55496618  1.0
  O  O29  1  0.52223055  0.44503562  0.72030667  1.0
  O  O30  1  0.02223207  0.72030908  0.44503382  1.0
  O  O31  1  0.47776945  0.55496438  0.27969333  1.0
  O  O32  1  0.50127268  0.79875703  0.59539242  1.0
  O  O33  1  0.99872108  0.40460705  0.20123627  1.0
  O  O34  1  0.49872732  0.20124297  0.40460758  1.0
  O  O35  1  0.00127892  0.59539295  0.79876373  1.0
  O  O36  1  0.68129144  0.80394428  0.88765010  1.0
  O  O37  1  0.81871486  0.11235489  0.19606339  1.0
  O  O38  1  0.31870856  0.19605572  0.11234990  1.0
  O  O39  1  0.18128514  0.88764511  0.80393661  1.0
  O  O40  1  0.31977961  0.63002840  0.71000994  1.0
  O  O41  1  0.18022457  0.29000080  0.36997258  1.0
  O  O42  1  0.68022039  0.36997160  0.28999006  1.0
  O  O43  1  0.81977543  0.70999920  0.63002742  1.0
  O  O44  1  0.50656438  0.93979138  0.79529332  1.0
  O  O45  1  0.99343667  0.20470535  0.06021049  1.0
  O  O46  1  0.49343562  0.06020862  0.20470668  1.0
  O  O47  1  0.00656333  0.79529465  0.93978951  1.0