# generated using pymatgen
data_La4NdRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11711073
_cell_length_b   9.11711211
_cell_length_c   7.26625712
_cell_angle_alpha   86.47939250
_cell_angle_beta   86.47939058
_cell_angle_gamma   43.92439925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4NdRu2
_chemical_formula_sum   'La8 Nd2 Ru4'
_cell_volume   418.06930533
_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
  La  La0  1  0.02190045  0.79321001  0.89590156  1.0
  La  La1  1  0.20678999  0.97809955  0.60409844  1.0
  La  La2  1  0.97809955  0.20678999  0.10409844  1.0
  La  La3  1  0.79321001  0.02190045  0.39590156  1.0
  La  La4  1  0.36247200  0.21226839  0.82410826  1.0
  La  La5  1  0.78773161  0.63752800  0.67589174  1.0
  La  La6  1  0.63752800  0.78773161  0.17589174  1.0
  La  La7  1  0.21226839  0.36247200  0.32410826  1.0
  Nd  Nd8  1  0.57213570  0.42786430  0.75000000  1.0
  Nd  Nd9  1  0.42786430  0.57213570  0.25000000  1.0
  Ru  Ru10  1  0.16475631  0.61275292  0.58320953  1.0
  Ru  Ru11  1  0.38724708  0.83524369  0.91679047  1.0
  Ru  Ru12  1  0.83524369  0.38724708  0.41679047  1.0
  Ru  Ru13  1  0.61275292  0.16475631  0.08320953  1.0