# generated using pymatgen
data_HfSc2NbRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40341069
_cell_length_b   4.51285626
_cell_length_c   9.02636443
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999298
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc2NbRu4
_chemical_formula_sum   'Hf2 Sc4 Nb2 Ru8'
_cell_volume   260.84091915
_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  0.25000291  0.25000100  0.12500753  1.0
  Hf  Hf1  1  0.75002684  0.75000000  0.37499374  1.0
  Sc  Sc2  1  0.75002581  0.25000100  0.12546957  1.0
  Sc  Sc3  1  0.25001002  0.75000000  0.37452944  1.0
  Sc  Sc4  1  0.74999284  0.25000100  0.62464202  1.0
  Sc  Sc5  1  0.24997378  0.75000000  0.87535903  1.0
  Nb  Nb6  1  0.24998502  0.25000100  0.62473634  1.0
  Nb  Nb7  1  0.74997786  0.75000000  0.87526287  1.0
  Ru  Ru8  1  0.50273875  0.75000000  0.12100115  1.0
  Ru  Ru9  1  0.99727541  0.75000000  0.12100572  1.0
  Ru  Ru10  1  0.49728195  0.25000100  0.37899655  1.0
  Ru  Ru11  1  0.00274294  0.25000100  0.37899770  1.0
  Ru  Ru12  1  0.00269740  0.75000000  0.62862520  1.0
  Ru  Ru13  1  0.49728706  0.75000000  0.62863345  1.0
  Ru  Ru14  1  0.99728472  0.25000100  0.87137053  1.0
  Ru  Ru15  1  0.50269369  0.25000100  0.87137214  1.0