# generated using pymatgen
data_LaTb(AlCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12890180
_cell_length_b   5.33057899
_cell_length_c   9.05119835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb(AlCu)5
_chemical_formula_sum   'La1 Tb1 Al5 Cu5'
_cell_volume   199.21178121
_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
  Tb  Tb1  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  0.74995052  0.26442186  1.0
  Al  Al4  1  0.50000000  0.25004948  0.73557814  1.0
  Al  Al5  1  0.50000000  0.25004948  0.26442186  1.0
  Al  Al6  1  0.50000000  0.74995052  0.73557814  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.34383899  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.82537836  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.17462164  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.65616101  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0