# generated using pymatgen
data_LaDy(AlCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12611378
_cell_length_b   5.32482864
_cell_length_c   9.03969101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy(AlCu)5
_chemical_formula_sum   'La1 Dy1 Al5 Cu5'
_cell_volume   198.60968432
_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  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.75004515  0.26460455  1.0
  Al  Al4  1  0.50000000  0.24995485  0.73539545  1.0
  Al  Al5  1  0.50000000  0.24995485  0.26460455  1.0
  Al  Al6  1  0.50000000  0.75004515  0.73539545  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.34408919  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.82485221  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.17514779  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.65591081  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0