# generated using pymatgen
data_LuAlAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09261601
_cell_length_b   7.09261462
_cell_length_c   4.07113303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAlAu
_chemical_formula_sum   'Lu3 Al3 Au3'
_cell_volume   177.36124849
_cell_formula_units_Z   3
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  0.41458892  0.41458892  0.50000000  1.0
  Lu  Lu1  1  0.58541108  -0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.58541108  0.50000000  1.0
  Al  Al3  1  0.75882990  0.75882990  -0.00000000  1.0
  Al  Al4  1  0.24117010  -0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.24117010  0.00000000  1.0
  Au  Au6  1  0.66666700  0.33333300  -0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  -0.00000000  1.0
  Au  Au8  1  -0.00000000  0.00000000  0.50000000  1.0