# generated using pymatgen
data_Na2GePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05172522
_cell_length_b   5.05172463
_cell_length_c   5.05172477
_cell_angle_alpha   66.76819298
_cell_angle_beta   66.76819500
_cell_angle_gamma   66.76819953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2GePd3
_chemical_formula_sum   'Na2 Ge1 Pd3'
_cell_volume   104.41457805
_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  0.87813474  0.87813474  0.87813474  1.0
  Na  Na1  1  0.12186526  0.12186526  0.12186526  1.0
  Ge  Ge2  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