# generated using pymatgen
data_NaTb(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64777624
_cell_length_b   4.64777484
_cell_length_c   7.55155963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb(SbAu)2
_chemical_formula_sum   'Na1 Tb1 Sb2 Au2'
_cell_volume   141.27247894
_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  0.00000000  0.00000000  0.74576581  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.24763620  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.96020130  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.47042984  1.0
  Au  Au4  1  0.33333300  0.66666700  0.07211857  1.0
  Au  Au5  1  0.66666700  0.33333300  0.55184728  1.0