# generated using pymatgen
data_La2(CuAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56520680
_cell_length_b   8.56520610
_cell_length_c   8.56520575
_cell_angle_alpha   58.51202969
_cell_angle_beta   58.51203064
_cell_angle_gamma   58.51202956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2(CuAu2)3
_chemical_formula_sum   'La4 Cu6 Au12'
_cell_volume   429.19957388
_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  0.90372244  0.90372244  0.90372244  1.0
  La  La1  1  0.40372244  0.40372244  0.40372244  1.0
  La  La2  1  0.09627756  0.09627756  0.09627756  1.0
  La  La3  1  0.59627756  0.59627756  0.59627756  1.0
  Cu  Cu4  1  0.57569071  0.75000000  0.92430929  1.0
  Cu  Cu5  1  0.92430929  0.57569071  0.75000000  1.0
  Cu  Cu6  1  0.75000000  0.92430929  0.57569071  1.0
  Cu  Cu7  1  0.42430929  0.25000000  0.07569071  1.0
  Cu  Cu8  1  0.07569071  0.42430929  0.25000000  1.0
  Cu  Cu9  1  0.25000000  0.07569071  0.42430929  1.0
  Au  Au10  1  0.48156724  0.85870620  0.20641828  1.0
  Au  Au11  1  0.20641828  0.48156724  0.85870620  1.0
  Au  Au12  1  0.85870620  0.20641828  0.48156724  1.0
  Au  Au13  1  0.70641828  0.35870620  0.98156724  1.0
  Au  Au14  1  0.98156724  0.70641828  0.35870620  1.0
  Au  Au15  1  0.35870620  0.98156724  0.70641828  1.0
  Au  Au16  1  0.51843276  0.14129380  0.79358172  1.0
  Au  Au17  1  0.79358172  0.51843276  0.14129380  1.0
  Au  Au18  1  0.14129380  0.79358172  0.51843276  1.0
  Au  Au19  1  0.29358172  0.64129380  0.01843276  1.0
  Au  Au20  1  0.01843276  0.29358172  0.64129380  1.0
  Au  Au21  1  0.64129380  0.01843276  0.29358172  1.0