# generated using pymatgen
data_Na2Ag3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50859520
_cell_length_b   5.50859516
_cell_length_c   5.50859522
_cell_angle_alpha   60.48027161
_cell_angle_beta   60.48027239
_cell_angle_gamma   60.48026280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ag3Pd
_chemical_formula_sum   'Na2 Ag3 Pd1'
_cell_volume   119.48038808
_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  0.49793776  0.49793776  0.49793776  1.0
  Na  Na1  1  0.75206224  0.75206224  0.75206224  1.0
  Ag  Ag2  1  0.62500000  0.12500000  0.12500000  1.0
  Ag  Ag3  1  0.12500000  0.12500000  0.62500000  1.0
  Ag  Ag4  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd5  1  0.12500000  0.12500000  0.12500000  1.0