# generated using pymatgen
data_TbHo(AlCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07968994
_cell_length_b   5.25159141
_cell_length_c   8.93029180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(AlCu)5
_chemical_formula_sum   'Tb1 Ho1 Al5 Cu5'
_cell_volume   191.33029301
_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
  Tb  Tb0  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  0.74895877  0.26170770  1.0
  Al  Al4  1  0.50000000  0.25104123  0.73829230  1.0
  Al  Al5  1  0.50000000  0.25104123  0.26170770  1.0
  Al  Al6  1  0.50000000  0.74895877  0.73829230  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.33712942  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.83145057  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.16854943  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.66287058  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0