# generated using pymatgen
data_Na2CuAg2(SO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04173444
_cell_length_b   10.04173444
_cell_length_c   10.04173444
_cell_angle_alpha   157.45387902
_cell_angle_beta   157.45387902
_cell_angle_gamma   32.09779467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CuAg2(SO)2
_chemical_formula_sum   'Na2 Cu1 Ag2 S2 O2'
_cell_volume   148.74709492
_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
  Na  Na0  1  0.57570200  0.57570200  0.00000000  1.0
  Na  Na1  1  0.42429800  0.42429800  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag4  1  0.75000000  0.25000000  0.50000000  1.0
  S  S5  1  0.83756100  0.83756100  0.00000000  1.0
  S  S6  1  0.16243900  0.16243900  0.00000000  1.0
  O  O7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.50000000  0.00000000  0.50000000  1.0