# generated using pymatgen
data_Lu2HfNiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26361992
_cell_length_b   3.26361992
_cell_length_c   9.79891238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2HfNiRu2
_chemical_formula_sum   'Lu2 Hf1 Ni1 Ru2'
_cell_volume   104.37032220
_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
  Lu  Lu0  1  0.49999900  0.49999900  0.33210820  1.0
  Lu  Lu1  1  0.49999900  0.49999900  0.66789180  1.0
  Hf  Hf2  1  0.49999900  0.49999900  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.15959228  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.84040772  1.0