# generated using pymatgen
data_Ni(AgO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97241580
_cell_length_b   7.97241580
_cell_length_c   7.97241613
_cell_angle_alpha   21.91834714
_cell_angle_beta   21.91834714
_cell_angle_gamma   21.91834938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(AgO)2
_chemical_formula_sum   'Ni1 Ag2 O2'
_cell_volume   61.89327389
_cell_formula_units_Z   1
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
  Ni  Ni0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.78522200  0.78522200  0.78522200  1.0
  Ag  Ag2  1  0.21477800  0.21477800  0.21477800  1.0
  O  O3  1  0.61995100  0.61995100  0.61995100  1.0
  O  O4  1  0.38004900  0.38004900  0.38004900  1.0