# generated using pymatgen
data_NaSi2Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69449392
_cell_length_b   6.70798750
_cell_length_c   6.69449345
_cell_angle_alpha   129.46592108
_cell_angle_beta   116.80368687
_cell_angle_gamma   84.97107296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSi2Pd2Pt
_chemical_formula_sum   'Na2 Si4 Pd4 Pt2'
_cell_volume   198.32528266
_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  0.99978619  0.95894239  0.95915720  1.0
  Na  Na1  1  0.50041278  0.02001988  0.51960810  1.0
  Si  Si2  1  0.31441793  0.38424456  0.06982663  1.0
  Si  Si3  1  0.83807751  0.27719818  0.43912067  1.0
  Si  Si4  1  0.68544193  0.75493376  0.06949084  1.0
  Si  Si5  1  0.16264140  0.60104516  0.43840375  1.0
  Pd  Pd6  1  0.04899898  0.99757105  0.54589379  1.0
  Pd  Pd7  1  0.72431686  0.50006550  0.22451414  1.0
  Pd  Pd8  1  0.27555136  0.50006550  0.77574763  1.0
  Pd  Pd9  1  0.45167826  0.99757105  0.94857207  1.0
  Pt  Pt10  1  0.95249999  0.49667299  0.95049418  1.0
  Pt  Pt11  1  0.54617781  0.49667299  0.54417300  1.0