# generated using pymatgen
data_Zn(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34091642
_cell_length_b   6.34091642
_cell_length_c   15.50259870
_cell_angle_alpha   89.10226353
_cell_angle_beta   89.10226353
_cell_angle_gamma   61.61944093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(AgO2)2
_chemical_formula_sum   'Zn6 Ag12 O24'
_cell_volume   548.30869805
_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  0.15545000  0.15545000  0.95799700  1.0
  Zn  Zn1  1  0.83428600  0.83428600  0.66602200  1.0
  Zn  Zn2  1  0.66658100  0.66658100  0.83053800  1.0
  Zn  Zn3  1  0.16623400  0.16623400  0.33438100  1.0
  Zn  Zn4  1  0.00029300  0.00029300  0.50009600  1.0
  Zn  Zn5  1  0.33258500  0.33258500  0.16937400  1.0
  Ag  Ag6  1  0.16282500  0.66810200  0.83341700  1.0
  Ag  Ag7  1  0.49036100  0.49036100  0.62167600  1.0
  Ag  Ag8  1  0.49956000  0.49956000  0.99924200  1.0
  Ag  Ag9  1  0.66810200  0.16282500  0.83341700  1.0
  Ag  Ag10  1  0.50028800  0.99998300  0.50020800  1.0
  Ag  Ag11  1  0.82343800  0.82343800  0.29013200  1.0
  Ag  Ag12  1  0.99998300  0.50028800  0.50020800  1.0
  Ag  Ag13  1  0.84011800  0.32979900  0.16672600  1.0
  Ag  Ag14  1  0.17583600  0.17583600  0.71080400  1.0
  Ag  Ag15  1  0.32979900  0.84011800  0.16672600  1.0
  Ag  Ag16  1  0.50978300  0.50978300  0.37756500  1.0
  Ag  Ag17  1  0.83930500  0.83930500  0.04359700  1.0
  O  O18  1  0.34234500  0.80657300  0.91349900  1.0
  O  O19  1  0.49630300  0.49630300  0.76777600  1.0
  O  O20  1  0.80657300  0.34234500  0.91349900  1.0
  O  O21  1  0.32938100  0.32938100  0.91518500  1.0
  O  O22  1  0.68870300  0.11825300  0.57701400  1.0
  O  O23  1  0.99015800  0.99015800  0.75149800  1.0
  O  O24  1  0.83036600  0.83036600  0.42895700  1.0
  O  O25  1  0.54788600  0.98187100  0.75485100  1.0
  O  O26  1  0.11825300  0.68870300  0.57701400  1.0
  O  O27  1  0.83590700  0.83590700  0.90129900  1.0
  O  O28  1  0.68085200  0.68085200  0.57706500  1.0
  O  O29  1  0.98187100  0.54788600  0.75485100  1.0
  O  O30  1  0.02287400  0.45014900  0.24278800  1.0
  O  O31  1  0.31936300  0.31936300  0.42312100  1.0
  O  O32  1  0.88155500  0.31216900  0.42375700  1.0
  O  O33  1  0.45014900  0.02287400  0.24278800  1.0
  O  O34  1  0.16687700  0.16687700  0.08722800  1.0
  O  O35  1  0.17094500  0.17094500  0.57116600  1.0
  O  O36  1  0.01267300  0.01267300  0.24544100  1.0
  O  O37  1  0.31216900  0.88155500  0.42375700  1.0
  O  O38  1  0.65546300  0.65546300  0.09117000  1.0
  O  O39  1  0.21598800  0.64840200  0.08869700  1.0
  O  O40  1  0.50503300  0.50503300  0.23711500  1.0
  O  O41  1  0.64840200  0.21598800  0.08869700  1.0