# generated using pymatgen
data_Na2HgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45769150
_cell_length_b   5.45769161
_cell_length_c   8.93140998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2HgPd3
_chemical_formula_sum   'Na4 Hg2 Pd6'
_cell_volume   230.39265799
_cell_formula_units_Z   2
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  0.33333300  0.66666600  0.07160957  1.0
  Na  Na1  1  0.33333300  0.66666600  0.42839043  1.0
  Na  Na2  1  0.66666600  0.33333300  0.57160957  1.0
  Na  Na3  1  0.66666600  0.33333300  0.92839043  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.34070002  0.17035051  0.25000000  1.0
  Pd  Pd7  1  0.82964949  0.17035051  0.25000000  1.0
  Pd  Pd8  1  0.82964849  0.65929898  0.25000000  1.0
  Pd  Pd9  1  0.17035051  0.34070002  0.75000000  1.0
  Pd  Pd10  1  0.17035051  0.82964949  0.75000000  1.0
  Pd  Pd11  1  0.65929998  0.82964949  0.75000000  1.0