# generated using pymatgen
data_Mg(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57779409
_cell_length_b   6.34398315
_cell_length_c   10.99830303
_cell_angle_alpha   90.64284283
_cell_angle_beta   89.97792530
_cell_angle_gamma   90.00190145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(AgO2)2
_chemical_formula_sum   'Mg4 Ag8 O16'
_cell_volume   389.15517705
_cell_formula_units_Z   4
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  0.86506500  0.24913400  0.74994700  1.0
  Mg  Mg1  1  0.13523600  0.75012800  0.25013900  1.0
  Mg  Mg2  1  0.57973500  0.25071600  0.25027800  1.0
  Mg  Mg3  1  0.41915900  0.74964900  0.74967500  1.0
  Ag  Ag4  1  0.53495800  0.74943100  0.46478700  1.0
  Ag  Ag5  1  0.53561500  0.75111800  0.03540900  1.0
  Ag  Ag6  1  0.46451700  0.25036600  0.53492600  1.0
  Ag  Ag7  1  0.46489800  0.24924800  0.96483900  1.0
  Ag  Ag8  1  0.99991000  0.49987400  0.49996900  1.0
  Ag  Ag9  1  0.00045700  0.00019500  0.00010800  1.0
  Ag  Ag10  1  0.99994800  0.00010100  0.49990600  1.0
  Ag  Ag11  1  0.00039400  0.49988900  0.00011300  1.0
  O  O12  1  0.89527300  0.74351400  0.38616400  1.0
  O  O13  1  0.89573300  0.75757000  0.11413700  1.0
  O  O14  1  0.10496300  0.25638300  0.61383300  1.0
  O  O15  1  0.10538300  0.24253400  0.88584700  1.0
  O  O16  1  0.22309000  0.74403500  0.58603300  1.0
  O  O17  1  0.22234800  0.75616700  0.91449100  1.0
  O  O18  1  0.77611100  0.25597500  0.41394600  1.0
  O  O19  1  0.77779900  0.24408300  0.08563500  1.0
  O  O20  1  0.64917300  0.50190800  0.68379700  1.0
  O  O21  1  0.64930900  0.99708700  0.81626100  1.0
  O  O22  1  0.35051100  0.00243900  0.31857100  1.0
  O  O23  1  0.35104800  0.49838400  0.18128300  1.0
  O  O24  1  0.35046600  0.49799500  0.31615100  1.0
  O  O25  1  0.35039000  0.00298800  0.18382400  1.0
  O  O26  1  0.64872800  0.99738700  0.68146300  1.0
  O  O27  1  0.64978300  0.50169900  0.81847000  1.0