# generated using pymatgen
data_AgSO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74827599
_cell_length_b   4.64093364
_cell_length_c   8.26486873
_cell_angle_alpha   96.98026775
_cell_angle_beta   72.67431500
_cell_angle_gamma   112.22316058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgSO4
_chemical_formula_sum   'Ag2 S2 O8'
_cell_volume   160.94139911
_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  -0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.49999900  0.50000000  0.50000000  1.0
  S  S2  1  0.15172899  0.58680785  0.24224813  1.0
  S  S3  1  0.84827101  0.41319215  0.75775187  1.0
  O  O4  1  0.24035826  0.76246969  0.08745742  1.0
  O  O5  1  0.93418346  0.26370710  0.22825263  1.0
  O  O6  1  0.45342095  0.59497282  0.26347791  1.0
  O  O7  1  0.99316967  0.72959136  0.39307666  1.0
  O  O8  1  0.00682833  0.27040864  0.60692334  1.0
  O  O9  1  0.54657805  0.40502818  0.73652209  1.0
  O  O10  1  0.06581654  0.73629290  0.77174737  1.0
  O  O11  1  0.75964174  0.23753131  0.91254258  1.0