# generated using pymatgen
data_Ho12Al(InFe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38568235
_cell_length_b   8.38568333
_cell_length_c   8.38568264
_cell_angle_alpha   109.65379539
_cell_angle_beta   109.65379727
_cell_angle_gamma   109.10668397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Al(InFe)2
_chemical_formula_sum   'Ho12 Al1 In2 Fe2'
_cell_volume   453.92093892
_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
  Ho  Ho0  1  0.44660597  0.20071785  0.24588812  1.0
  Ho  Ho1  1  0.55339403  0.79928215  0.75411188  1.0
  Ho  Ho2  1  0.95482873  0.20071785  0.75411188  1.0
  Ho  Ho3  1  0.20071785  0.95482873  0.75411188  1.0
  Ho  Ho4  1  0.04517127  0.79928215  0.24588812  1.0
  Ho  Ho5  1  0.79928215  0.04517127  0.24588812  1.0
  Ho  Ho6  1  0.20071785  0.44660597  0.24588812  1.0
  Ho  Ho7  1  0.79928215  0.55339403  0.75411188  1.0
  Ho  Ho8  1  0.30669046  0.30669046  0.61338193  1.0
  Ho  Ho9  1  0.69330954  0.69330954  0.38661807  1.0
  Ho  Ho10  1  0.30669046  0.69330954  0.00000000  1.0
  Ho  Ho11  1  0.69330954  0.30669046  1.00000000  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  In  In14  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe15  1  0.38260698  0.38260698  0.00000000  1.0
  Fe  Fe16  1  0.61739302  0.61739302  0.00000000  1.0