# generated using pymatgen
data_HfNbRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67547583
_cell_length_b   10.67547583
_cell_length_c   10.67547583
_cell_angle_alpha   129.71016634
_cell_angle_beta   117.12599853
_cell_angle_gamma   84.55713339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNbRu2
_chemical_formula_sum   'Hf1 Nb1 Ru2'
_cell_volume   797.96837910
_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  0.00000000  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru2  1  0.00000000  0.24397400  0.24397400  1.0
  Ru  Ru3  1  0.00000000  0.75602600  0.75602600  1.0