# generated using pymatgen
data_Y2Lu(ZnAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32533267
_cell_length_b   7.37454889
_cell_length_c   3.88975403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22249208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Lu(ZnAu)3
_chemical_formula_sum   'Y2 Lu1 Zn3 Au3'
_cell_volume   181.56725661
_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
  Y  Y0  1  0.40759904  0.40764540  0.50000000  1.0
  Y  Y1  1  0.59240096  0.00004637  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.59534985  0.50000000  1.0
  Zn  Zn3  1  0.74821208  0.74781787  0.00000000  1.0
  Zn  Zn4  1  0.25178792  0.99960478  0.00000000  1.0
  Zn  Zn5  1  1.00000000  0.25058741  0.00000000  1.0
  Au  Au6  1  0.67594038  0.33997030  0.00000000  1.0
  Au  Au7  1  0.32405962  0.66402992  0.00000000  1.0
  Au  Au8  1  1.00000000  0.99495010  0.50000000  1.0