# generated using pymatgen
data_Na2PPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90725890
_cell_length_b   4.90725865
_cell_length_c   4.90725786
_cell_angle_alpha   68.57944374
_cell_angle_beta   68.57944518
_cell_angle_gamma   68.57943968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2PPd3
_chemical_formula_sum   'Na2 P1 Pd3'
_cell_volume   98.67844270
_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  0.87786674  0.87786674  0.87786674  1.0
  Na  Na1  1  0.12213326  0.12213326  0.12213326  1.0
  P  P2  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