# generated using pymatgen
data_Zn(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31368719
_cell_length_b   6.31368719
_cell_length_c   20.97517926
_cell_angle_alpha   82.47653517
_cell_angle_beta   82.47653517
_cell_angle_gamma   62.02847495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(AgO2)2
_chemical_formula_sum   'Zn8 Ag16 O32'
_cell_volume   729.78214763
_cell_formula_units_Z   8
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
  Zn  Zn0  1  0.85810400  0.85810400  0.96826000  1.0
  Zn  Zn1  1  0.37569900  0.37569900  0.87505900  1.0
  Zn  Zn2  1  0.60715900  0.60715900  0.72029600  1.0
  Zn  Zn3  1  0.12621000  0.12621000  0.62260100  1.0
  Zn  Zn4  1  0.87494000  0.87494000  0.37512100  1.0
  Zn  Zn5  1  0.99889900  0.99889900  0.49893600  1.0
  Zn  Zn6  1  0.62459900  0.62459900  0.12699500  1.0
  Zn  Zn7  1  0.75015500  0.75015500  0.25106800  1.0
  Ag  Ag8  1  0.37634900  0.87348600  0.87519700  1.0
  Ag  Ag9  1  0.25166100  0.25166100  0.74837200  1.0
  Ag  Ag10  1  0.87348600  0.37634900  0.87519700  1.0
  Ag  Ag11  1  0.35745200  0.35745200  0.46783500  1.0
  Ag  Ag12  1  0.12276100  0.63015700  0.62471900  1.0
  Ag  Ag13  1  0.89591600  0.89591600  0.78143200  1.0
  Ag  Ag14  1  0.10839400  0.10839400  0.21696800  1.0
  Ag  Ag15  1  0.63015700  0.12276100  0.62471900  1.0
  Ag  Ag16  1  0.87507700  0.37454000  0.37515700  1.0
  Ag  Ag17  1  0.64226200  0.64226200  0.53262600  1.0
  Ag  Ag18  1  0.37454000  0.87507700  0.37515700  1.0
  Ag  Ag19  1  0.11875500  0.62765100  0.12549600  1.0
  Ag  Ag20  1  0.62765100  0.11875500  0.12549600  1.0
  Ag  Ag21  1  0.39251500  0.39251500  0.28307800  1.0
  Ag  Ag22  1  0.49965300  0.49965300  0.00036700  1.0
  Ag  Ag23  1  0.14669800  0.14669800  0.03218100  1.0
  O  O24  1  0.67550100  0.21675500  0.93489200  1.0
  O  O25  1  0.56159600  0.56159600  0.81944900  1.0
  O  O26  1  0.21675500  0.67550100  0.93489200  1.0
  O  O27  1  0.69422400  0.69422400  0.93614700  1.0
  O  O28  1  0.06931200  0.06931200  0.81348800  1.0
  O  O29  1  0.43166900  0.96428700  0.68525600  1.0
  O  O30  1  0.51438400  0.08002700  0.81511200  1.0
  O  O31  1  0.31222100  0.31222100  0.57641600  1.0
  O  O32  1  0.96428700  0.43166900  0.68525600  1.0
  O  O33  1  0.18740000  0.18740000  0.92586800  1.0
  O  O34  1  0.44364400  0.44364400  0.68728100  1.0
  O  O35  1  0.08002700  0.51438400  0.81511200  1.0
  O  O36  1  0.16353000  0.74001700  0.43272100  1.0
  O  O37  1  0.81995000  0.81995000  0.56221100  1.0
  O  O38  1  0.26098200  0.83317300  0.56498900  1.0
  O  O39  1  0.06412700  0.06412700  0.32154000  1.0
  O  O40  1  0.74001700  0.16353000  0.43272100  1.0
  O  O41  1  0.94014300  0.94014300  0.67494200  1.0
  O  O42  1  0.17710500  0.17710500  0.43293100  1.0
  O  O43  1  0.83317300  0.26098200  0.56498900  1.0
  O  O44  1  0.57256700  0.57256700  0.31765200  1.0
  O  O45  1  0.91208800  0.49121700  0.18290600  1.0
  O  O46  1  0.01005800  0.58573100  0.31789700  1.0
  O  O47  1  0.81166300  0.81166300  0.06548000  1.0
  O  O48  1  0.49121700  0.91208800  0.18290600  1.0
  O  O49  1  0.68494700  0.68494700  0.42833400  1.0
  O  O50  1  0.92739200  0.92739200  0.18349500  1.0
  O  O51  1  0.58573100  0.01005800  0.31789700  1.0
  O  O52  1  0.31727600  0.31727600  0.07072500  1.0
  O  O53  1  0.76229800  0.33068600  0.06762000  1.0
  O  O54  1  0.43487800  0.43487800  0.17892800  1.0
  O  O55  1  0.33068600  0.76229800  0.06762000  1.0