# generated using pymatgen
data_Sr2MgCuAg2(SO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01859679
_cell_length_b   4.01859833
_cell_length_c   14.54383404
_cell_angle_alpha   97.94105530
_cell_angle_beta   97.94106865
_cell_angle_gamma   89.99999375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgCuAg2(SO)2
_chemical_formula_sum   'Sr2 Mg1 Cu1 Ag2 S2 O2'
_cell_volume   230.34371500
_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  0.64548861  0.64548861  0.29097721  1.0
  Sr  Sr1  1  0.35451139  0.35451139  0.70902279  1.0
  Mg  Mg2  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  -0.00000000  1.0
  Ag  Ag4  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag5  1  0.25000000  0.75000000  0.50000000  1.0
  S  S6  1  0.85826127  0.85826127  0.71652154  1.0
  S  S7  1  0.14173873  0.14173873  0.28347846  1.0
  O  O8  1  0.50000000  0.00000000  -0.00000000  1.0
  O  O9  1  0.00000000  0.50000000  -0.00000000  1.0