# generated using pymatgen
data_Sr3Fe2Ag2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67034803
_cell_length_b   5.67023837
_cell_length_c   14.12738984
_cell_angle_alpha   90.00024813
_cell_angle_beta   78.40594382
_cell_angle_gamma   90.00026438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Fe2Ag2S2O5
_chemical_formula_sum   'Sr6 Fe4 Ag4 S4 O10'
_cell_volume   444.95901529
_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
  Sr  Sr0  1  0.50000100  0.99999900  0.99999700  1.0
  Sr  Sr1  1  0.00000300  0.50000300  0.99999900  1.0
  Sr  Sr2  1  0.13520800  0.50000400  0.72972700  1.0
  Sr  Sr3  1  0.63522500  0.00000100  0.72972800  1.0
  Sr  Sr4  1  0.36478300  0.99999600  0.27027200  1.0
  Sr  Sr5  1  0.86479100  0.50000200  0.27027100  1.0
  Fe  Fe6  1  0.43094200  0.49999000  0.13774000  1.0
  Fe  Fe7  1  0.06905000  0.00000200  0.86225700  1.0
  Fe  Fe8  1  0.93095900  0.99998800  0.13770300  1.0
  Fe  Fe9  1  0.56901100  0.50001000  0.86231100  1.0
  Ag  Ag10  1  0.50000500  0.24998600  0.49999800  1.0
  Ag  Ag11  1  0.00000100  0.74998600  0.49999900  1.0
  Ag  Ag12  1  0.00000000  0.25001800  0.49999800  1.0
  Ag  Ag13  1  0.50000600  0.75001600  0.49999800  1.0
  S  S14  1  0.31542700  0.49999800  0.36964100  1.0
  S  S15  1  0.81543000  0.99999400  0.36965300  1.0
  S  S16  1  0.18457800  0.00000200  0.63035100  1.0
  S  S17  1  0.68458300  0.50000300  0.63034100  1.0
  O  O18  1  0.49997300  0.50000100  0.00005200  1.0
  O  O19  1  0.00002200  0.99999900  0.99996400  1.0
  O  O20  1  0.67193500  0.25002700  0.15598100  1.0
  O  O21  1  0.17192900  0.75003900  0.15597800  1.0
  O  O22  1  0.82806200  0.24998100  0.84402000  1.0
  O  O23  1  0.32807100  0.74996400  0.84402200  1.0
  O  O24  1  0.17193000  0.24995800  0.15597800  1.0
  O  O25  1  0.67193300  0.74996700  0.15597900  1.0
  O  O26  1  0.32807600  0.25003400  0.84402200  1.0
  O  O27  1  0.82806600  0.75003400  0.84402300  1.0