# generated using pymatgen
data_Zn(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40680398
_cell_length_b   6.40680398
_cell_length_c   15.36182500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(AgO2)2
_chemical_formula_sum   'Zn6 Ag12 O24'
_cell_volume   546.08006110
_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  0.00000000  0.00000000  0.95152500  1.0
  Zn  Zn1  1  0.66666700  0.33333300  0.61962300  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.66547500  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.28676200  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.99806300  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.37965400  1.0
  Ag  Ag6  1  0.99834100  0.49917100  0.83316200  1.0
  Ag  Ag7  1  0.50082900  0.49917100  0.83316200  1.0
  Ag  Ag8  1  0.66102000  0.83051000  0.50036300  1.0
  Ag  Ag9  1  0.50082900  0.00165900  0.83316200  1.0
  Ag  Ag10  1  0.16949000  0.83051000  0.50036300  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.33439600  1.0
  Ag  Ag12  1  0.00000000  0.00000000  0.70982500  1.0
  Ag  Ag13  1  0.33666400  0.16833200  0.16633300  1.0
  Ag  Ag14  1  0.16949000  0.33898000  0.50036300  1.0
  Ag  Ag15  1  0.83166800  0.16833200  0.16633300  1.0
  Ag  Ag16  1  0.83166800  0.66333600  0.16633300  1.0
  Ag  Ag17  1  0.33333300  0.66666700  0.04530800  1.0
  O  O18  1  0.35883100  0.17941600  0.91279700  1.0
  O  O19  1  0.66666700  0.33333300  0.74996900  1.0
  O  O20  1  0.82058400  0.17941600  0.91279700  1.0
  O  O21  1  0.82058400  0.64116900  0.91279700  1.0
  O  O22  1  0.02045100  0.51022600  0.58488900  1.0
  O  O23  1  0.18780400  0.37560800  0.75825500  1.0
  O  O24  1  0.33333300  0.66666700  0.41794300  1.0
  O  O25  1  0.18780400  0.81219600  0.75825500  1.0
  O  O26  1  0.33333300  0.66666700  0.91007700  1.0
  O  O27  1  0.48977400  0.51022600  0.58488900  1.0
  O  O28  1  0.48977400  0.97954900  0.58488900  1.0
  O  O29  1  0.62439200  0.81219600  0.75825500  1.0
  O  O30  1  0.68252900  0.84126500  0.24161500  1.0
  O  O31  1  0.83815100  0.67630300  0.42112200  1.0
  O  O32  1  0.83815100  0.16184900  0.42112200  1.0
  O  O33  1  0.00000000  0.00000000  0.07965100  1.0
  O  O34  1  0.00000000  0.00000000  0.57057800  1.0
  O  O35  1  0.15873500  0.84126500  0.24161500  1.0
  O  O36  1  0.15873500  0.31747100  0.24161500  1.0
  O  O37  1  0.32369700  0.16184900  0.42112200  1.0
  O  O38  1  0.52135400  0.04270800  0.09080300  1.0
  O  O39  1  0.52135400  0.47864600  0.09080300  1.0
  O  O40  1  0.66666700  0.33333300  0.25331500  1.0
  O  O41  1  0.95729200  0.47864600  0.09080300  1.0