# generated using pymatgen
data_AgPdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02383070
_cell_length_b   6.35167199
_cell_length_c   6.20272973
_cell_angle_alpha   117.50844134
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPdO2
_chemical_formula_sum   'Ag2 Pd2 O4'
_cell_volume   105.66325911
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.50000000  0.23616512  0.09646076  1.0
  O  O5  1  -0.00000000  0.35857157  0.76129735  1.0
  O  O6  1  -0.00000000  0.64142843  0.23870265  1.0
  O  O7  1  0.50000000  0.76383488  0.90353924  1.0