# generated using pymatgen
data_La9Nd(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56314374
_cell_length_b   8.64523901
_cell_length_c   8.64523865
_cell_angle_alpha   109.93397898
_cell_angle_beta   109.46495536
_cell_angle_gamma   109.39939242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Nd(Al2Ru3)2
_chemical_formula_sum   'La9 Nd1 Al4 Ru6'
_cell_volume   490.31809848
_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
  La  La0  1  0.75000000  0.80959031  0.05959031  1.0
  La  La1  1  0.43992971  0.24634199  0.68870679  1.0
  La  La2  1  0.69222028  0.43860218  0.25024870  1.0
  La  La3  1  0.06007129  0.74877707  0.80641328  1.0
  La  La4  1  0.80777972  0.05802742  0.74638090  1.0
  La  La5  1  0.20786514  0.21121699  0.20746452  1.0
  La  La6  1  0.49556194  0.99884739  0.28687307  1.0
  La  La7  1  0.29213486  0.49960038  0.00335285  1.0
  La  La8  1  0.00443906  0.29131213  0.50328745  1.0
  Nd  Nd9  1  0.25000000  0.68737198  0.43737298  1.0
  Al  Al10  1  0.50077885  0.99850748  0.91130386  1.0
  Al  Al11  1  0.58303897  0.58458177  0.58648327  1.0
  Al  Al12  1  0.91696103  0.50344530  0.00154280  1.0
  Al  Al13  1  0.99922215  0.91052601  0.49773163  1.0
  Ru  Ru14  1  0.25000100  0.11495593  0.86495593  1.0
  Ru  Ru15  1  0.75000000  0.38430618  0.63430618  1.0
  Ru  Ru16  1  0.86989222  0.25678403  0.11882283  1.0
  Ru  Ru17  1  0.10921916  0.87140179  0.24609320  1.0
  Ru  Ru18  1  0.63010678  0.74893062  0.38688981  1.0
  Ru  Ru19  1  0.39077984  0.63687205  0.76218163  1.0