# generated using pymatgen
data_NaTb(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60285671
_cell_length_b   5.60285740
_cell_length_c   5.60285812
_cell_angle_alpha   134.03288362
_cell_angle_beta   100.86071412
_cell_angle_gamma   96.69053052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb(SiAu)2
_chemical_formula_sum   'Na1 Tb1 Si2 Au2'
_cell_volume   116.30804636
_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  0.28833845  0.28833845  1.00000000  1.0
  Tb  Tb1  1  0.86559718  0.36559718  0.50000000  1.0
  Si  Si2  1  0.48291257  0.65917795  0.82373462  1.0
  Si  Si3  1  0.83544332  0.65917795  0.17626538  1.0
  Au  Au4  1  0.26807144  0.99475324  0.27331920  1.0
  Au  Au5  1  0.72143403  0.99475324  0.72668080  1.0