# generated using pymatgen
data_AgPdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00450974
_cell_length_b   3.34717092
_cell_length_c   5.42314049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPdO2
_chemical_formula_sum   'Ag1 Pd1 O2'
_cell_volume   54.53839603
_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
  Ag  Ag0  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O2  1  0.50000000  -0.00000000  0.24604253  1.0
  O  O3  1  0.50000000  0.00000000  0.75395747  1.0