# generated using pymatgen
data_HoAlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30285588
_cell_length_b   5.37508103
_cell_length_c   8.68733400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44262989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAlFe
_chemical_formula_sum   'Ho4 Al4 Fe4'
_cell_volume   213.48020232
_cell_formula_units_Z   4
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  0.66804900  0.33388600  0.55437100  1.0
  Ho  Ho1  1  0.33699600  0.66855800  0.42602400  1.0
  Ho  Ho2  1  0.33699600  0.66855800  0.07397600  1.0
  Ho  Ho3  1  0.66804900  0.33388600  0.94562900  1.0
  Al  Al4  1  0.99013400  0.99538400  0.48453100  1.0
  Al  Al5  1  0.99013400  0.99538400  0.01546900  1.0
  Al  Al6  1  0.17402100  0.33996600  0.75000000  1.0
  Al  Al7  1  0.17388500  0.83409000  0.75000000  1.0
  Fe  Fe8  1  0.66588200  0.83300900  0.75000000  1.0
  Fe  Fe9  1  0.82410600  0.64296900  0.25000000  1.0
  Fe  Fe10  1  0.82404100  0.18050700  0.25000000  1.0
  Fe  Fe11  1  0.34770800  0.17380500  0.25000000  1.0