# generated using pymatgen
data_Hf4Fe3Si4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93569586
_cell_length_b   6.33843016
_cell_length_c   7.04695180
_cell_angle_alpha   89.38458942
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Fe3Si4Ir
_chemical_formula_sum   'Hf4 Fe3 Si4 Ir1'
_cell_volume   175.78405907
_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  0.25000000  0.99432263  0.30916029  1.0
  Hf  Hf1  1  0.25000000  0.50604838  0.20219546  1.0
  Hf  Hf2  1  0.75000000  0.99554949  0.68709815  1.0
  Hf  Hf3  1  0.75000000  0.49909914  0.79872989  1.0
  Fe  Fe4  1  0.25000000  0.65615141  0.56302504  1.0
  Fe  Fe5  1  0.75000000  0.84675760  0.06449288  1.0
  Fe  Fe6  1  0.75000000  0.34665500  0.43577431  1.0
  Si  Si7  1  0.25000000  0.29150272  0.59834056  1.0
  Si  Si8  1  0.25000000  0.78037441  0.89031155  1.0
  Si  Si9  1  0.75000000  0.71092403  0.39123619  1.0
  Si  Si10  1  0.75000000  0.21373647  0.12502348  1.0
  Ir  Ir11  1  0.25000000  0.15888073  0.93461019  1.0