# generated using pymatgen
data_LaHo(AlCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12387554
_cell_length_b   5.31742920
_cell_length_c   9.03158743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo(AlCu)5
_chemical_formula_sum   'La1 Ho1 Al5 Cu5'
_cell_volume   198.04840811
_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
  Ho  Ho1  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  0.75011694  0.26484291  1.0
  Al  Al4  1  0.50000000  0.24988306  0.73515709  1.0
  Al  Al5  1  0.50000000  0.24988306  0.26484291  1.0
  Al  Al6  1  0.50000000  0.75011694  0.73515709  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.34449632  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.82353563  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.17646437  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.65550368  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0