# generated using pymatgen
data_Na2Zn(SiPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68983991
_cell_length_b   6.64559179
_cell_length_c   6.68984044
_cell_angle_alpha   129.67287513
_cell_angle_beta   115.03797169
_cell_angle_gamma   86.68749373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Zn(SiPd2)3
_chemical_formula_sum   'Na2 Zn1 Si3 Pd6'
_cell_volume   197.55526754
_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  0.00290208  0.98249397  0.97959189  1.0
  Na  Na1  1  0.49841171  0.04631374  0.54790203  1.0
  Zn  Zn2  1  0.35437419  0.41717822  0.06280403  1.0
  Si  Si3  1  0.80862829  0.24099577  0.43236848  1.0
  Si  Si4  1  0.64498905  0.69775810  0.05277004  1.0
  Si  Si5  1  0.19531781  0.62336809  0.42805028  1.0
  Pd  Pd6  1  0.94643479  0.50078239  0.95243078  1.0
  Pd  Pd7  1  0.54835161  0.50078239  0.55434860  1.0
  Pd  Pd8  1  0.03598588  0.99432740  0.53404409  1.0
  Pd  Pd9  1  0.79677983  0.49333677  0.28579533  1.0
  Pd  Pd10  1  0.20754044  0.49333677  0.69655594  1.0
  Pd  Pd11  1  0.46028431  0.99432740  0.95834152  1.0