# generated using pymatgen
data_HoAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.39074847
_cell_length_b   12.39074847
_cell_length_c   12.39074842
_cell_angle_alpha   28.26785809
_cell_angle_beta   28.26785809
_cell_angle_gamma   28.26786089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl3
_chemical_formula_sum   'Ho5 Al15'
_cell_volume   377.00521620
_cell_formula_units_Z   5
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
  Ho  Ho0  1  0.59996251  0.59996251  0.59996251  1.0
  Ho  Ho1  1  0.40003749  0.40003749  0.40003749  1.0
  Ho  Ho2  1  0.86888956  0.86888956  0.86888956  1.0
  Ho  Ho3  1  0.13111044  0.13111044  0.13111044  1.0
  Ho  Ho4  1  -0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.56614173  0.11761348  0.11761348  1.0
  Al  Al6  1  0.11761348  0.56614173  0.11761348  1.0
  Al  Al7  1  0.11761348  0.11761348  0.56614173  1.0
  Al  Al8  1  0.43385827  0.88238652  0.88238652  1.0
  Al  Al9  1  0.88238652  0.43385827  0.88238652  1.0
  Al  Al10  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al11  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al12  1  -0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.63602886  0.63602886  0.12852752  1.0
  Al  Al14  1  0.63602886  0.12852752  0.63602886  1.0
  Al  Al15  1  0.12852752  0.63602886  0.63602886  1.0
  Al  Al16  1  0.36397114  0.36397114  0.87147248  1.0
  Al  Al17  1  0.36397114  0.87147248  0.36397114  1.0
  Al  Al18  1  0.87147248  0.36397114  0.36397114  1.0
  Al  Al19  1  0.88238652  0.88238652  0.43385827  1.0