# generated using pymatgen
data_Hf4Tc2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49268968
_cell_length_b   4.57330969
_cell_length_c   9.14535296
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996401
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Tc2IrRu
_chemical_formula_sum   'Hf8 Tc4 Ir2 Ru2'
_cell_volume   271.55370284
_cell_formula_units_Z   2
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  0.99879306  0.75000100  0.12313183  1.0
  Hf  Hf1  1  0.50121933  0.75000100  0.12313171  1.0
  Hf  Hf2  1  0.00121333  0.25000000  0.37686729  1.0
  Hf  Hf3  1  0.49878806  0.25000000  0.37686717  1.0
  Hf  Hf4  1  0.49873674  0.75000100  0.62675215  1.0
  Hf  Hf5  1  0.00126336  0.75000100  0.62675315  1.0
  Hf  Hf6  1  0.50125836  0.25000000  0.87324585  1.0
  Hf  Hf7  1  0.99873074  0.25000000  0.87324585  1.0
  Tc  Tc8  1  0.75000111  0.25000000  0.12627217  1.0
  Tc  Tc9  1  0.25000111  0.75000100  0.37372583  1.0
  Tc  Tc10  1  0.74999953  0.25000000  0.62379071  1.0
  Tc  Tc11  1  0.24999853  0.75000100  0.87621029  1.0
  Ir  Ir12  1  0.25000273  0.25000000  0.12538176  1.0
  Ir  Ir13  1  0.75000273  0.75000100  0.37461924  1.0
  Ru  Ru14  1  0.24999715  0.25000000  0.62454421  1.0
  Ru  Ru15  1  0.74999615  0.75000100  0.87545579  1.0