# generated using pymatgen
data_NaAg2PdO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78085201
_cell_length_b   5.85419037
_cell_length_c   5.78085201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAg2PdO4
_chemical_formula_sum   'Na2 Ag4 Pd2 O8'
_cell_volume   195.63679733
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.74477543  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.50000000  0.24477543  1.0
  Ag  Ag4  1  0.00000000  0.50000000  0.75522457  1.0
  Ag  Ag5  1  0.25522457  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.75000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.25000000  0.00000000  1.0
  O  O8  1  0.74423885  0.25000000  0.24423885  1.0
  O  O9  1  0.25576115  0.25000000  0.75576115  1.0
  O  O10  1  0.25576115  0.75000000  0.24423885  1.0
  O  O11  1  0.74423885  0.75000000  0.75576115  1.0
  O  O12  1  0.25576115  0.25000000  0.24423885  1.0
  O  O13  1  0.74423885  0.75000000  0.24423885  1.0
  O  O14  1  0.74423885  0.25000000  0.75576115  1.0
  O  O15  1  0.25576115  0.75000000  0.75576115  1.0