# generated using pymatgen
data_NaSi2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70868994
_cell_length_b   6.66585988
_cell_length_c   6.66585967
_cell_angle_alpha   63.89167230
_cell_angle_beta   64.64640426
_cell_angle_gamma   64.64639516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSi2Pd3
_chemical_formula_sum   'Na2 Si4 Pd6'
_cell_volume   196.64691624
_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  0.95485456  1.00000000  0.00000000  1.0
  Na  Na1  1  0.01843882  0.50000000  0.50000000  1.0
  Si  Si2  1  0.38279386  0.69010956  0.69010956  1.0
  Si  Si3  1  0.28294011  0.15610424  0.15610424  1.0
  Si  Si4  1  0.76301198  0.30989044  0.30989044  1.0
  Si  Si5  1  0.59514759  0.84389576  0.84389576  1.0
  Pd  Pd6  1  0.49545655  0.04984409  0.45128402  1.0
  Pd  Pd7  1  0.49545655  0.45128402  0.04984409  1.0
  Pd  Pd8  1  0.99658367  0.95015591  0.54871598  1.0
  Pd  Pd9  1  0.50186581  0.28292233  0.71707767  1.0
  Pd  Pd10  1  0.50186581  0.71707767  0.28292233  1.0
  Pd  Pd11  1  0.99658367  0.54871598  0.95015591  1.0