# generated using pymatgen
data_Hf2Nb(SiRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47732280
_cell_length_b   7.47732267
_cell_length_c   7.47732355
_cell_angle_alpha   126.89128276
_cell_angle_beta   121.61024430
_cell_angle_gamma   82.85176735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Nb(SiRu)3
_chemical_formula_sum   'Hf4 Nb2 Si6 Ru6'
_cell_volume   273.41934475
_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  0.55664076  0.09940890  0.04276814  1.0
  Hf  Hf1  1  0.44335924  0.48612738  0.54276814  1.0
  Hf  Hf2  1  0.96878635  0.48694674  0.01816039  1.0
  Hf  Hf3  1  0.03121365  0.04937304  0.51816039  1.0
  Nb  Nb4  1  0.75374908  0.92028153  0.66653245  1.0
  Nb  Nb5  1  0.24625092  0.91278337  0.16653245  1.0
  Si  Si6  1  0.77769323  0.54437355  0.26668032  1.0
  Si  Si7  1  0.22230677  0.48898709  0.76668032  1.0
  Si  Si8  1  0.34338603  0.82682074  0.49835450  1.0
  Si  Si9  1  0.65661397  0.15496647  0.48343371  1.0
  Si  Si10  1  0.82846625  0.82682074  0.98343371  1.0
  Si  Si11  1  0.17153375  0.15496647  0.99835450  1.0
  Ru  Ru12  1  0.50000000  0.25536295  0.75536295  1.0
  Ru  Ru13  1  0.00000000  0.25536295  0.25536295  1.0
  Ru  Ru14  1  0.15362920  0.74516924  0.64826848  1.0
  Ru  Ru15  1  0.84637080  0.49463928  0.59154004  1.0
  Ru  Ru16  1  0.59690076  0.74516924  0.09154004  1.0
  Ru  Ru17  1  0.40309924  0.49463928  0.14826848  1.0