# generated using pymatgen
data_Ho2AlFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24536547
_cell_length_b   5.27540897
_cell_length_c   5.24272244
_cell_angle_alpha   89.99004145
_cell_angle_beta   59.99893972
_cell_angle_gamma   119.79974421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlFe3
_chemical_formula_sum   'Ho2 Al1 Fe3'
_cell_volume   102.88154313
_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  0.74447413  0.36681777  0.37770937  1.0
  Ho  Ho1  1  0.25552587  0.63318223  0.62229063  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  -0.00000000  0.00000000  1.0
  Fe  Fe4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe5  1  -0.00000000  -0.00000000  0.00000000  1.0