# generated using pymatgen
data_Hf2Ta(SiRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47125067
_cell_length_b   7.47125019
_cell_length_c   7.47125046
_cell_angle_alpha   127.28380731
_cell_angle_beta   121.31305562
_cell_angle_gamma   82.79167182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta(SiRu)3
_chemical_formula_sum   'Hf4 Ta2 Si6 Ru6'
_cell_volume   272.26493619
_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  0.94473630  0.90167963  0.45694433  1.0
  Hf  Hf1  1  0.05526370  0.51220703  0.95694433  1.0
  Hf  Hf2  1  0.52978375  0.51155064  0.48176589  1.0
  Hf  Hf3  1  0.47021625  0.95198314  0.98176589  1.0
  Ta  Ta4  1  0.74717412  0.07960283  0.83242970  1.0
  Ta  Ta5  1  0.25282588  0.08525558  0.33242970  1.0
  Si  Si6  1  0.72247267  0.45890753  0.23643485  1.0
  Si  Si7  1  0.27752733  0.51396218  0.73643485  1.0
  Si  Si8  1  0.67112529  0.17233838  0.51486974  1.0
  Si  Si9  1  0.32887471  0.84374545  0.50121409  1.0
  Si  Si10  1  0.15746864  0.17233838  0.00121409  1.0
  Si  Si11  1  0.84253136  0.84374545  0.01486974  1.0
  Ru  Ru12  1  0.50000000  0.74771820  0.24771820  1.0
  Ru  Ru13  1  1.00000000  0.74771820  0.74771820  1.0
  Ru  Ru14  1  0.90422850  0.25453585  0.40721684  1.0
  Ru  Ru15  1  0.09577150  0.50298834  0.35030634  1.0
  Ru  Ru16  1  0.34731801  0.25453585  0.85030634  1.0
  Ru  Ru17  1  0.65268199  0.50298834  0.90721684  1.0