# generated using pymatgen
data_Na(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57489149
_cell_length_b   5.57489109
_cell_length_c   4.12590165
_cell_angle_alpha   68.29853218
_cell_angle_beta   68.29853045
_cell_angle_gamma   43.40767275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(PPd)2
_chemical_formula_sum   'Na1 P2 Pd2'
_cell_volume   80.83886817
_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  0.99886487  0.99886487  0.99754262  1.0
  P  P1  1  0.60998873  0.60998873  0.38683254  1.0
  P  P2  1  0.38814578  0.38814578  0.60883799  1.0
  Pd  Pd3  1  0.24914427  0.24914427  0.24792389  1.0
  Pd  Pd4  1  0.74893234  0.74893234  0.74787297  1.0