# generated using pymatgen
data_Hf12ReTc6Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59380124
_cell_length_b   6.48165656
_cell_length_c   13.77592147
_cell_angle_alpha   90.00007615
_cell_angle_beta   90.00004112
_cell_angle_gamma   89.99986138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12ReTc6Ir5
_chemical_formula_sum   'Hf12 Re1 Tc6 Ir5'
_cell_volume   410.18415014
_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  0.49999638  0.25314045  0.99998342  1.0
  Hf  Hf1  1  0.50000313  0.74686719  0.99998274  1.0
  Hf  Hf2  1  0.99999475  0.25177304  0.16465815  1.0
  Hf  Hf3  1  0.99999764  0.74822841  0.16465921  1.0
  Hf  Hf4  1  0.49999495  0.25028452  0.33276349  1.0
  Hf  Hf5  1  0.49999320  0.74971132  0.33276399  1.0
  Hf  Hf6  1  0.00000013  0.24995212  0.50001582  1.0
  Hf  Hf7  1  0.99999747  0.75004466  0.50001618  1.0
  Hf  Hf8  1  0.50000441  0.25028191  0.66725105  1.0
  Hf  Hf9  1  0.50000370  0.74971317  0.66725103  1.0
  Hf  Hf10  1  0.00000106  0.25177606  0.83532696  1.0
  Hf  Hf11  1  0.00000602  0.74822549  0.83532521  1.0
  Re  Re12  1  0.00001735  0.50000378  0.99999338  1.0
  Tc  Tc13  1  0.99999999  0.00000633  0.99997229  1.0
  Tc  Tc14  1  0.49999914  0.49999757  0.16947969  1.0
  Tc  Tc15  1  0.99999413  0.99999695  0.33429251  1.0
  Tc  Tc16  1  0.49999777  0.49999824  0.50002202  1.0
  Tc  Tc17  1  0.00000248  0.99999686  0.66573127  1.0
  Tc  Tc18  1  0.50000135  0.50000164  0.83050062  1.0
  Ir  Ir19  1  0.49999434  0.00000061  0.16788993  1.0
  Ir  Ir20  1  0.99999326  0.49999776  0.33454164  1.0
  Ir  Ir21  1  0.49999917  0.99999784  0.50001526  1.0
  Ir  Ir22  1  0.00000419  0.49999795  0.66547511  1.0
  Ir  Ir23  1  0.50000498  0.00000217  0.83208904  1.0