# generated using pymatgen
data_NaYb3(ZnAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45392923
_cell_length_b   7.00648941
_cell_length_c   7.70100280
_cell_angle_alpha   90.27838195
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb3(ZnAu)4
_chemical_formula_sum   'Na1 Yb3 Zn4 Au4'
_cell_volume   240.31779870
_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  0.75000000  0.49149117  0.80467120  1.0
  Yb  Yb1  1  0.25000000  0.01012135  0.30336108  1.0
  Yb  Yb2  1  0.75000000  0.98973826  0.69899262  1.0
  Yb  Yb3  1  0.25000000  0.51026502  0.18990423  1.0
  Zn  Zn4  1  0.25000000  0.66603870  0.57595802  1.0
  Zn  Zn5  1  0.25000000  0.17363406  0.92603367  1.0
  Zn  Zn6  1  0.75000000  0.33321125  0.42913472  1.0
  Zn  Zn7  1  0.75000000  0.82597445  0.07262672  1.0
  Au  Au8  1  0.25000000  0.79079984  0.89781507  1.0
  Au  Au9  1  0.25000000  0.27746415  0.59970553  1.0
  Au  Au10  1  0.75000000  0.71693412  0.39614518  1.0
  Au  Au11  1  0.75000000  0.21432864  0.10565296  1.0