# generated using pymatgen
data_NaYb(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58514953
_cell_length_b   5.58514985
_cell_length_c   5.58515047
_cell_angle_alpha   134.07787354
_cell_angle_beta   101.07977158
_cell_angle_gamma   96.44151769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb(SiAu)2
_chemical_formula_sum   'Na1 Yb1 Si2 Au2'
_cell_volume   115.11590537
_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  0.28198086  0.28198086  0.00000000  1.0
  Yb  Yb1  1  0.87826889  0.37826889  0.50000000  1.0
  Si  Si2  1  0.48611039  0.66022674  0.82588364  1.0
  Si  Si3  1  0.83434310  0.66022674  0.17411636  1.0
  Au  Au4  1  0.27188917  0.99054788  0.28134229  1.0
  Au  Au5  1  0.70920559  0.99054788  0.71865771  1.0