# generated using pymatgen
data_Na2AgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34532026
_cell_length_b   5.43466158
_cell_length_c   5.34531958
_cell_angle_alpha   60.54232796
_cell_angle_beta   59.99999831
_cell_angle_gamma   60.54232849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2AgPd3
_chemical_formula_sum   'Na2 Ag1 Pd3'
_cell_volume   110.69212542
_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
  Na  Na0  1  0.50221026  0.49337022  0.50221026  1.0
  Na  Na1  1  0.74778974  0.75662978  0.74778974  1.0
  Ag  Ag2  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd3  1  0.62500000  0.12500000  0.12500000  1.0
  Pd  Pd4  1  0.12500000  0.12500000  0.12500000  1.0
  Pd  Pd5  1  0.12500000  0.12500000  0.62500000  1.0