# generated using pymatgen
data_La2Al6CuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34381000
_cell_length_b   4.34381000
_cell_length_c   10.85863700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al6CuAu
_chemical_formula_sum   'La2 Al6 Cu1 Au1'
_cell_volume   204.88820451
_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
  La  La0  1  0.00000000  0.00000000  0.99717100  1.0
  La  La1  1  0.50000000  0.50000000  0.48988700  1.0
  Al  Al2  1  0.50000000  0.00000000  0.24402900  1.0
  Al  Al3  1  0.00000000  0.50000000  0.75505600  1.0
  Al  Al4  1  0.00000000  0.50000000  0.24402900  1.0
  Al  Al5  1  0.50000000  0.00000000  0.75505600  1.0
  Al  Al6  1  0.00000000  0.00000000  0.39516700  1.0
  Al  Al7  1  0.50000000  0.50000000  0.90715800  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.13067900  1.0
  Au  Au9  1  0.00000000  0.00000000  0.62776800  1.0