# generated using pymatgen
data_MgCu2Ag(SO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88027138
_cell_length_b   5.88014910
_cell_length_c   7.80311458
_cell_angle_alpha   89.69742831
_cell_angle_beta   112.23183860
_cell_angle_gamma   120.31711247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2Ag(SO5)2
_chemical_formula_sum   'Mg1 Cu2 Ag1 S2 O10'
_cell_volume   209.69221567
_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
  Mg  Mg0  1  0.70062600  0.70060600  0.00003500  1.0
  Cu  Cu1  1  0.00490400  0.43907800  0.97305100  1.0
  Cu  Cu2  1  0.46616700  0.03184100  0.02694500  1.0
  Ag  Ag3  1  0.00796300  0.50819000  0.50005400  1.0
  S  S4  1  0.78313400  0.91777800  0.69137400  1.0
  S  S5  1  0.22633400  0.09166700  0.30860500  1.0
  O  O6  1  0.97877400  0.84971700  0.84239800  1.0
  O  O7  1  0.00726400  0.13638100  0.15765800  1.0
  O  O8  1  0.72030900  0.81935400  0.50015800  1.0
  O  O9  1  0.31923100  0.22001500  0.49985800  1.0
  O  O10  1  0.51764200  0.79610200  0.73279000  1.0
  O  O11  1  0.92991500  0.22536400  0.73235700  1.0
  O  O12  1  0.49283300  0.19745800  0.26748600  1.0
  O  O13  1  0.06321600  0.78474700  0.26721000  1.0
  O  O14  1  0.64604500  0.33879500  0.95323100  1.0
  O  O15  1  0.38564500  0.69290600  0.04678900  1.0