# generated using pymatgen
data_Na2ZnPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15725862
_cell_length_b   5.15725865
_cell_length_c   5.15725830
_cell_angle_alpha   63.64495046
_cell_angle_beta   63.64495454
_cell_angle_gamma   63.64494670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2ZnPd3
_chemical_formula_sum   'Na2 Zn1 Pd3'
_cell_volume   104.80205149
_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  0.87748255  0.87748255  0.87748255  1.0
  Na  Na1  1  0.12251745  0.12251745  0.12251745  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0