# generated using pymatgen
data_Lu2AgAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96070615
_cell_length_b   4.96070315
_cell_length_c   4.96070362
_cell_angle_alpha   59.99999076
_cell_angle_beta   59.99998699
_cell_angle_gamma   60.00001999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AgAu
_chemical_formula_sum   'Lu2 Ag1 Au1'
_cell_volume   86.32071277
_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
  Lu  Lu0  1  0.50000067  0.50000065  0.50000101  1.0
  Lu  Lu1  1  0.00000019  0.00000022  -0.00000008  1.0
  Ag  Ag2  1  0.24999903  0.24999911  0.25000007  1.0
  Au  Au3  1  0.75000011  0.75000001  0.75000000  1.0