# generated using pymatgen
data_Cu2Ag(SO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41178351
_cell_length_b   5.41178351
_cell_length_c   8.30683076
_cell_angle_alpha   64.25399194
_cell_angle_beta   64.25399194
_cell_angle_gamma   67.98064276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2Ag(SO5)2
_chemical_formula_sum   'Cu2 Ag1 S2 O10'
_cell_volume   192.11000278
_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
  Cu  Cu0  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.50000000  1.0
  S  S3  1  0.08057700  0.08057700  0.70750400  1.0
  S  S4  1  0.91942300  0.91942300  0.29249600  1.0
  O  O5  1  0.17553900  0.17553900  0.80847000  1.0
  O  O6  1  0.82446100  0.82446100  0.19153000  1.0
  O  O7  1  0.19714800  0.19714800  0.50294600  1.0
  O  O8  1  0.80285200  0.80285200  0.49705400  1.0
  O  O9  1  0.75854200  0.17169100  0.76042500  1.0
  O  O10  1  0.17169100  0.75854200  0.76042500  1.0
  O  O11  1  0.24145800  0.82830900  0.23957500  1.0
  O  O12  1  0.82830900  0.24145800  0.23957500  1.0
  O  O13  1  0.66643600  0.66643600  0.95814700  1.0
  O  O14  1  0.33356400  0.33356400  0.04185300  1.0