# generated using pymatgen
data_Hf4AlGaFe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98979302
_cell_length_b   4.98981192
_cell_length_c   8.18253472
_cell_angle_alpha   90.00003929
_cell_angle_beta   89.99991623
_cell_angle_gamma   120.00021209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4AlGaFe6
_chemical_formula_sum   'Hf4 Al1 Ga1 Fe6'
_cell_volume   176.43480735
_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  0.33333835  0.66666600  0.43552430  1.0
  Hf  Hf1  1  0.66666248  0.33333359  0.93586276  1.0
  Hf  Hf2  1  0.66666165  0.33333400  0.56447570  1.0
  Hf  Hf3  1  0.33333752  0.66666641  0.06413724  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.17173994  0.34347322  0.74957317  1.0
  Fe  Fe7  1  0.82826468  0.17173570  0.25042744  1.0
  Fe  Fe8  1  0.34347297  0.17173988  0.25042838  1.0
  Fe  Fe9  1  0.65652703  0.82826012  0.74957162  1.0
  Fe  Fe10  1  0.82826006  0.65652678  0.25042683  1.0
  Fe  Fe11  1  0.17173532  0.82826430  0.74957256  1.0