# generated using pymatgen
data_Sr2MgCuAg2(SO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97621829
_cell_length_b   3.97621985
_cell_length_c   12.26676562
_cell_angle_alpha   91.05940157
_cell_angle_beta   91.05941531
_cell_angle_gamma   89.96835845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgCuAg2(SO)2
_chemical_formula_sum   'Sr2 Mg1 Cu1 Ag2 S2 O2'
_cell_volume   193.87516377
_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
  Sr  Sr0  1  0.44238869  0.44238868  0.11954277  1.0
  Sr  Sr1  1  0.42744234  0.42744234  0.84073647  1.0
  Mg  Mg2  1  0.86464514  0.86464514  0.40269457  1.0
  Cu  Cu3  1  0.93513214  0.93513214  0.97653866  1.0
  Ag  Ag4  1  0.88685311  0.38985271  0.56982643  1.0
  Ag  Ag5  1  0.38985271  0.88685311  0.56982643  1.0
  S  S6  1  0.91609531  0.91609531  0.71974096  1.0
  S  S7  1  -0.05006692  -0.05006692  0.21918123  1.0
  O  O8  1  0.43492534  0.93606514  0.97220624  1.0
  O  O9  1  0.93606514  0.43492534  0.97220624  1.0