# generated using pymatgen
data_Hf8FeTc4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45630265
_cell_length_b   4.57141219
_cell_length_c   9.13700799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001547
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8FeTc4Ir3
_chemical_formula_sum   'Hf8 Fe1 Tc4 Ir3'
_cell_volume   269.67349681
_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  0.49429630  0.74999900  0.12500229  1.0
  Hf  Hf1  1  0.00568974  0.74999900  0.12500455  1.0
  Hf  Hf2  1  0.49736458  0.25000100  0.37064638  1.0
  Hf  Hf3  1  0.00264449  0.25000100  0.37064758  1.0
  Hf  Hf4  1  0.99950584  0.74999900  0.62500433  1.0
  Hf  Hf5  1  0.50049373  0.74999900  0.62500264  1.0
  Hf  Hf6  1  0.00264864  0.25000100  0.87935014  1.0
  Hf  Hf7  1  0.49736030  0.25000100  0.87934651  1.0
  Fe  Fe8  1  0.24999679  0.25000100  0.12499776  1.0
  Tc  Tc9  1  0.74999820  0.25000100  0.12499377  1.0
  Tc  Tc10  1  0.24999939  0.74999900  0.37493153  1.0
  Tc  Tc11  1  0.75000166  0.25000100  0.62499764  1.0
  Tc  Tc12  1  0.24999960  0.74999900  0.87507408  1.0
  Ir  Ir13  1  0.74999877  0.74999900  0.37473011  1.0
  Ir  Ir14  1  0.25000006  0.25000100  0.62498906  1.0
  Ir  Ir15  1  0.75000091  0.74999900  0.87527862  1.0