# generated using pymatgen
data_Hf2AlFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99933439
_cell_length_b   4.99933557
_cell_length_c   8.18046045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2AlFe3
_chemical_formula_sum   'Hf4 Al2 Fe6'
_cell_volume   177.06506774
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.33333300  0.66666700  0.43572102  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.93572102  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.56427898  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.06427898  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.17163438  0.34326976  0.75000000  1.0
  Fe  Fe7  1  0.82836562  0.17163438  0.25000000  1.0
  Fe  Fe8  1  0.34326976  0.17163438  0.25000000  1.0
  Fe  Fe9  1  0.65673024  0.82836562  0.75000000  1.0
  Fe  Fe10  1  0.82836562  0.65673024  0.25000000  1.0
  Fe  Fe11  1  0.17163438  0.82836562  0.75000000  1.0