# generated using pymatgen
data_Hf4Tc2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41989518
_cell_length_b   6.41989418
_cell_length_c   6.48017103
_cell_angle_alpha   89.99988920
_cell_angle_beta   90.00050713
_cell_angle_gamma   89.99950708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Tc2NiRu
_chemical_formula_sum   'Hf8 Tc4 Ni2 Ru2'
_cell_volume   267.08055825
_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  0.49991862  0.00000886  0.25122383  1.0
  Hf  Hf1  1  0.49991134  0.49996984  0.25122580  1.0
  Hf  Hf2  1  0.99995115  0.00002286  0.25123165  1.0
  Hf  Hf3  1  0.99994427  0.49999262  0.25122919  1.0
  Hf  Hf4  1  0.00007822  0.00000686  0.74876992  1.0
  Hf  Hf5  1  0.00008497  0.49997713  0.74877177  1.0
  Hf  Hf6  1  0.50005171  0.00002112  0.74877558  1.0
  Hf  Hf7  1  0.50005867  0.49999990  0.74877240  1.0
  Tc  Tc8  1  0.74999616  0.24999946  0.00004727  1.0
  Tc  Tc9  1  0.24999250  0.75000078  0.49995318  1.0
  Tc  Tc10  1  0.75000759  0.24999904  0.50004654  1.0
  Tc  Tc11  1  0.25000366  0.75000037  0.99995264  1.0
  Ni  Ni12  1  0.24997614  0.24999846  0.99999785  1.0
  Ni  Ni13  1  0.75002423  0.75000085  0.00000490  1.0
  Ru  Ru14  1  0.74999256  0.74999969  0.49998679  1.0
  Ru  Ru15  1  0.25000720  0.25000014  0.50001270  1.0