# generated using pymatgen
data_La2(ZnAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75265108
_cell_length_b   8.75265090
_cell_length_c   8.75265117
_cell_angle_alpha   57.25141765
_cell_angle_beta   57.25142016
_cell_angle_gamma   57.25141710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2(ZnAu2)3
_chemical_formula_sum   'La4 Zn6 Au12'
_cell_volume   444.12587346
_cell_formula_units_Z   2
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
  La  La0  1  0.90664173  0.90664173  0.90664173  1.0
  La  La1  1  0.40664173  0.40664173  0.40664173  1.0
  La  La2  1  0.09335827  0.09335827  0.09335827  1.0
  La  La3  1  0.59335827  0.59335827  0.59335827  1.0
  Zn  Zn4  1  0.56034637  0.75000000  0.93965363  1.0
  Zn  Zn5  1  0.93965363  0.56034637  0.75000000  1.0
  Zn  Zn6  1  0.75000000  0.93965363  0.56034637  1.0
  Zn  Zn7  1  0.43965363  0.25000000  0.06034637  1.0
  Zn  Zn8  1  0.06034637  0.43965363  0.25000000  1.0
  Zn  Zn9  1  0.25000000  0.06034637  0.43965363  1.0
  Au  Au10  1  0.48363765  0.86144449  0.20563913  1.0
  Au  Au11  1  0.20563913  0.48363765  0.86144449  1.0
  Au  Au12  1  0.86144449  0.20563913  0.48363765  1.0
  Au  Au13  1  0.70563913  0.36144449  0.98363765  1.0
  Au  Au14  1  0.98363765  0.70563913  0.36144449  1.0
  Au  Au15  1  0.36144449  0.98363765  0.70563913  1.0
  Au  Au16  1  0.51636235  0.13855551  0.79436087  1.0
  Au  Au17  1  0.79436087  0.51636235  0.13855551  1.0
  Au  Au18  1  0.13855551  0.79436087  0.51636235  1.0
  Au  Au19  1  0.29436087  0.63855551  0.01636235  1.0
  Au  Au20  1  0.01636235  0.29436087  0.63855551  1.0
  Au  Au21  1  0.63855551  0.01636235  0.29436087  1.0