# generated using pymatgen
data_Hf8Al15Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23396805
_cell_length_b   5.23396901
_cell_length_c   17.06681938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Al15Fe
_chemical_formula_sum   'Hf8 Al15 Fe1'
_cell_volume   404.89779301
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.40525338  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.59188840  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.90743337  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.09149255  1.0
  Hf  Hf4  1  0.33333300  0.66666700  0.65548988  1.0
  Hf  Hf5  1  0.66666700  0.33333300  0.34397906  1.0
  Hf  Hf6  1  0.66666700  0.33333300  0.15709621  1.0
  Hf  Hf7  1  0.33333300  0.66666700  0.84482424  1.0
  Al  Al8  1  0.33333300  0.66666700  0.37053133  1.0
  Al  Al9  1  0.66666700  0.33333300  0.62605941  1.0
  Al  Al10  1  0.66666700  0.33333300  0.87857762  1.0
  Al  Al11  1  0.49990009  0.50009991  0.49861346  1.0
  Al  Al12  1  0.49990009  0.99979918  0.49861346  1.0
  Al  Al13  1  0.00020082  0.50009991  0.49861346  1.0
  Al  Al14  1  0.49763405  0.50236595  0.00638911  1.0
  Al  Al15  1  0.49763405  0.99526809  0.00638911  1.0
  Al  Al16  1  0.00473191  0.50236595  0.00638911  1.0
  Al  Al17  1  0.16391511  0.83608489  0.24366045  1.0
  Al  Al18  1  0.16391511  0.32782922  0.24366045  1.0
  Al  Al19  1  0.67217078  0.83608489  0.24366045  1.0
  Al  Al20  1  0.83749449  0.16250551  0.75162963  1.0
  Al  Al21  1  0.83749449  0.67498798  0.75162963  1.0
  Al  Al22  1  0.32501202  0.16250551  0.75162963  1.0
  Fe  Fe23  1  0.33333300  0.66666700  0.12649759  1.0