# generated using pymatgen
data_HoAlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40859514
_cell_length_b   5.40844434
_cell_length_c   8.56881500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.73708629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAlFe
_chemical_formula_sum   'Ho4 Al4 Fe4'
_cell_volume   216.49683712
_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  0.33297200  0.33296700  0.56468300  1.0
  Ho  Ho1  1  0.66285300  0.66283900  0.44903400  1.0
  Ho  Ho2  1  0.66285300  0.66283900  0.05096600  1.0
  Ho  Ho3  1  0.33297200  0.33296700  0.93531700  1.0
  Al  Al4  1  0.83621900  0.83622000  0.75000000  1.0
  Al  Al5  1  0.16257100  0.67413400  0.25000000  1.0
  Al  Al6  1  0.67411600  0.16259700  0.25000000  1.0
  Al  Al7  1  0.16387900  0.16389800  0.25000000  1.0
  Fe  Fe8  1  0.00690000  0.00692900  0.51252800  1.0
  Fe  Fe9  1  0.00690000  0.00692900  0.98747200  1.0
  Fe  Fe10  1  0.83209600  0.32561500  0.75000000  1.0
  Fe  Fe11  1  0.32567000  0.83206600  0.75000000  1.0