# generated using pymatgen
data_HfTa5(AlRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36019639
_cell_length_b   6.16309865
_cell_length_c   13.08005105
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995028
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa5(AlRu2)6
_chemical_formula_sum   'Hf1 Ta5 Al6 Ru12'
_cell_volume   351.49132365
_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  0.50005592  0.50000000  0.83331603  1.0
  Ta  Ta1  1  0.99999659  0.00000000  0.99995262  1.0
  Ta  Ta2  1  0.49993777  0.50000000  0.16667064  1.0
  Ta  Ta3  1  0.99993763  0.00000000  0.33335669  1.0
  Ta  Ta4  1  0.50000148  0.50000000  0.50001083  1.0
  Ta  Ta5  1  0.00005830  0.00000000  0.66668704  1.0
  Al  Al6  1  0.00000206  0.50000000  0.00002684  1.0
  Al  Al7  1  0.49994916  0.00000000  0.16702254  1.0
  Al  Al8  1  0.99995071  0.50000000  0.33335479  1.0
  Al  Al9  1  0.50000023  0.00000000  0.49968199  1.0
  Al  Al10  1  0.00005382  0.50000000  0.66662540  1.0
  Al  Al11  1  0.50004535  0.00000000  0.83333246  1.0
  Ru  Ru12  1  0.49999749  0.24764346  0.00295572  1.0
  Ru  Ru13  1  0.49999749  0.75235754  0.00295572  1.0
  Ru  Ru14  1  0.99994481  0.25031739  0.16771067  1.0
  Ru  Ru15  1  0.99994481  0.74968361  0.16771067  1.0
  Ru  Ru16  1  0.49995093  0.24967212  0.33335383  1.0
  Ru  Ru17  1  0.49995093  0.75032888  0.33335383  1.0
  Ru  Ru18  1  0.00000187  0.25033866  0.49897592  1.0
  Ru  Ru19  1  0.00000187  0.74966134  0.49897592  1.0
  Ru  Ru20  1  0.50005500  0.24762470  0.66368177  1.0
  Ru  Ru21  1  0.50005500  0.75237630  0.66368177  1.0
  Ru  Ru22  1  0.00005438  0.24432669  0.83330266  1.0
  Ru  Ru23  1  0.00005438  0.75567431  0.83330266  1.0