# generated using pymatgen
data_Hf6Al9(FeSi)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29289476
_cell_length_b   8.32308434
_cell_length_c   8.32308501
_cell_angle_alpha   59.99999735
_cell_angle_beta   59.87950013
_cell_angle_gamma   59.87950372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al9(FeSi)7
_chemical_formula_sum   'Hf6 Al9 Fe7 Si7'
_cell_volume   405.47714084
_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  0.69543091  0.30422957  0.30422957  1.0
  Hf  Hf1  1  0.30581858  0.69621814  0.69621814  1.0
  Hf  Hf2  1  0.30581858  0.69621814  0.30174415  1.0
  Hf  Hf3  1  0.69543091  0.30422957  0.69610896  1.0
  Hf  Hf4  1  0.30581858  0.30174415  0.69621814  1.0
  Hf  Hf5  1  0.69543091  0.69610896  0.30422957  1.0
  Al  Al6  1  0.99930234  0.66689955  0.66689955  1.0
  Al  Al7  1  0.12085611  0.12129257  0.12129257  1.0
  Al  Al8  1  0.88084962  0.88021463  0.88021463  1.0
  Al  Al9  1  0.12085611  0.12129257  0.63655974  1.0
  Al  Al10  1  0.12085611  0.63655974  0.12129257  1.0
  Al  Al11  1  0.88084962  0.88021463  0.35872112  1.0
  Al  Al12  1  0.88084962  0.35872112  0.88021463  1.0
  Al  Al13  1  0.63603520  0.12132127  0.12132127  1.0
  Al  Al14  1  0.36407249  0.87864250  0.87864250  1.0
  Fe  Fe15  1  0.49973079  0.00043247  0.00043247  1.0
  Fe  Fe16  1  0.99941232  0.49667396  0.49667396  1.0
  Fe  Fe17  1  0.99941232  0.49667396  0.00723977  1.0
  Fe  Fe18  1  0.49973079  0.00043247  0.49940527  1.0
  Fe  Fe19  1  0.99941232  0.00723977  0.49667396  1.0
  Fe  Fe20  1  0.49973079  0.49940527  0.00043247  1.0
  Fe  Fe21  1  0.00181404  0.99939465  0.99939465  1.0
  Si  Si22  1  0.33760202  0.33936916  0.33936916  1.0
  Si  Si23  1  0.66541631  0.66115137  0.66115137  1.0
  Si  Si24  1  0.33760202  0.33936916  0.98365966  1.0
  Si  Si25  1  0.33760202  0.98365966  0.33936916  1.0
  Si  Si26  1  0.66541631  0.66115137  0.01228196  1.0
  Si  Si27  1  0.66541631  0.01228196  0.66115137  1.0
  Si  Si28  1  0.98342497  0.33885768  0.33885768  1.0