# generated using pymatgen
data_NaSnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59582737
_cell_length_b   4.59582737
_cell_length_c   4.59582737
_cell_angle_alpha   59.99989831
_cell_angle_beta   59.99989831
_cell_angle_gamma   59.99989841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSnPd2
_chemical_formula_sum   'Na1 Sn1 Pd2'
_cell_volume   68.63965997
_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  0.25000077  0.25000078  0.25000077  1.0
  Sn  Sn1  1  0.75000003  0.75000003  0.75000003  1.0
  Pd  Pd2  1  -0.00000008  -0.00000009  -0.00000008  1.0
  Pd  Pd3  1  0.49999927  0.49999928  0.49999927  1.0