# generated using pymatgen
data_NaNd3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23179401
_cell_length_b   8.20111432
_cell_length_c   8.20342080
_cell_angle_alpha   136.89306859
_cell_angle_beta   104.81158180
_cell_angle_gamma   90.73990407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNd3(Si5Pt3)2
_chemical_formula_sum   'Na1 Nd3 Si10 Pt6'
_cell_volume   348.78914950
_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  0.89279401  0.12888601  0.76381472  1.0
  Nd  Nd1  1  0.64007865  0.37273257  0.26800303  1.0
  Nd  Nd2  1  0.36128106  0.62908022  0.73156503  1.0
  Nd  Nd3  1  0.10096863  0.86893118  0.23202292  1.0
  Si  Si4  1  0.26864198  0.51629164  0.24529768  1.0
  Si  Si5  1  0.73192994  0.47869414  0.75211437  1.0
  Si  Si6  1  0.73175416  0.98058110  0.25369360  1.0
  Si  Si7  1  0.26854801  0.02284644  0.75181495  1.0
  Si  Si8  1  0.46321447  0.11033747  0.35265954  1.0
  Si  Si9  1  0.54133746  0.89245010  0.64904501  1.0
  Si  Si10  1  0.76416056  0.61202892  0.15149563  1.0
  Si  Si11  1  0.23575588  0.38594116  0.85014312  1.0
  Si  Si12  1  0.99856631  0.24614384  0.24308478  1.0
  Si  Si13  1  0.99859638  0.75568699  0.75252325  1.0
  Pt  Pt14  1  0.25182398  0.13604147  0.11531671  1.0
  Pt  Pt15  1  0.75057692  0.86368272  0.88726414  1.0
  Pt  Pt16  1  0.02567674  0.63548327  0.38995031  1.0
  Pt  Pt17  1  0.97656370  0.36408725  0.61267919  1.0
  Pt  Pt18  1  0.49891868  0.25431918  0.75320754  1.0
  Pt  Pt19  1  0.49881346  0.74575234  0.24430448  1.0