# generated using pymatgen
data_Zn(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39278234
_cell_length_b   6.39278234
_cell_length_c   15.48787200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(AgO2)2
_chemical_formula_sum   'Zn6 Ag12 O24'
_cell_volume   548.15351389
_cell_formula_units_Z   6
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  0.33333300  0.66666700  0.95425300  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.62374300  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.99799700  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.28890600  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.71006800  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.37717600  1.0
  Ag  Ag6  1  0.83585400  0.67170800  0.83349800  1.0
  Ag  Ag7  1  0.32829200  0.16414600  0.83349800  1.0
  Ag  Ag8  1  0.49997600  0.99995100  0.50013700  1.0
  Ag  Ag9  1  0.83585400  0.16414600  0.83349800  1.0
  Ag  Ag10  1  0.66666700  0.33333300  0.66677400  1.0
  Ag  Ag11  1  0.00004900  0.50002400  0.50013700  1.0
  Ag  Ag12  1  0.16511400  0.33022900  0.16628400  1.0
  Ag  Ag13  1  0.49997600  0.50002400  0.50013700  1.0
  Ag  Ag14  1  0.16511400  0.83488600  0.16628400  1.0
  Ag  Ag15  1  0.33333300  0.66666700  0.33402700  1.0
  Ag  Ag16  1  0.66977100  0.83488600  0.16628400  1.0
  Ag  Ag17  1  0.66666700  0.33333300  0.04193500  1.0
  O  O18  1  0.68666200  0.84333100  0.91758100  1.0
  O  O19  1  0.00000000  0.00000000  0.75400700  1.0
  O  O20  1  0.15666900  0.84333100  0.91758100  1.0
  O  O21  1  0.15666900  0.31333800  0.91758100  1.0
  O  O22  1  0.50519400  0.01038800  0.75321600  1.0
  O  O23  1  0.34166800  0.17083400  0.58171000  1.0
  O  O24  1  0.50519400  0.49480600  0.75321600  1.0
  O  O25  1  0.66666700  0.33333300  0.90280900  1.0
  O  O26  1  0.82916600  0.17083400  0.58171000  1.0
  O  O27  1  0.66666700  0.33333300  0.41867700  1.0
  O  O28  1  0.98961200  0.49480600  0.75321600  1.0
  O  O29  1  0.82916600  0.65833200  0.58171000  1.0
  O  O30  1  0.17149000  0.34298100  0.41885800  1.0
  O  O31  1  0.01537800  0.50768900  0.24316800  1.0
  O  O32  1  0.17149000  0.82851000  0.41885800  1.0
  O  O33  1  0.33333300  0.66666700  0.58034100  1.0
  O  O34  1  0.33333300  0.66666700  0.08270300  1.0
  O  O35  1  0.49231100  0.50768900  0.24316800  1.0
  O  O36  1  0.65701900  0.82851000  0.41885800  1.0
  O  O37  1  0.49231100  0.98462200  0.24316800  1.0
  O  O38  1  0.85447000  0.70893900  0.09047500  1.0
  O  O39  1  0.00000000  0.00000000  0.25140400  1.0
  O  O40  1  0.85447000  0.14553000  0.09047500  1.0
  O  O41  1  0.29106100  0.14553000  0.09047500  1.0