# generated using pymatgen
data_Na2Si4PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65745465
_cell_length_b   6.68631275
_cell_length_c   6.63557091
_cell_angle_alpha   128.57132503
_cell_angle_beta   116.44337008
_cell_angle_gamma   85.67720822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Si4PdPt5
_chemical_formula_sum   'Na2 Si4 Pd1 Pt5'
_cell_volume   197.95227925
_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  0.99961627  0.95531410  0.95598691  1.0
  Na  Na1  1  0.50001050  0.01583868  0.51586550  1.0
  Si  Si2  1  0.30801164  0.37815918  0.06597211  1.0
  Si  Si3  1  0.84683460  0.29014782  0.44518922  1.0
  Si  Si4  1  0.69036342  0.76023003  0.07209783  1.0
  Si  Si5  1  0.15425299  0.60192763  0.44525395  1.0
  Pd  Pd6  1  0.45668693  0.99819084  0.95267270  1.0
  Pt  Pt7  1  0.94980111  0.49498683  0.94711249  1.0
  Pt  Pt8  1  0.54159829  0.49564702  0.53982572  1.0
  Pt  Pt9  1  0.05142619  0.99641689  0.54589031  1.0
  Pt  Pt10  1  0.71838615  0.49597092  0.21758171  1.0
  Pt  Pt11  1  0.28301192  0.50217405  0.78155355  1.0