# generated using pymatgen
data_LaNd15(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81348225
_cell_length_b   9.81348272
_cell_length_c   9.74598340
_cell_angle_alpha   60.22727014
_cell_angle_beta   60.22726859
_cell_angle_gamma   59.90719437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd15(AlRu)4
_chemical_formula_sum   'La1 Nd15 Al4 Ru4'
_cell_volume   665.47652393
_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  0.55996924  0.55996924  0.94003076  1.0
  Nd  Nd1  1  0.19015951  0.81019112  0.18908774  1.0
  Nd  Nd2  1  0.81380633  0.81380633  0.18619367  1.0
  Nd  Nd3  1  0.18699562  0.18699562  0.81300438  1.0
  Nd  Nd4  1  0.40319464  0.79444461  0.40118088  1.0
  Nd  Nd5  1  0.81019112  0.19015951  0.81056163  1.0
  Nd  Nd6  1  0.94586301  0.94586301  0.55413699  1.0
  Nd  Nd7  1  0.81019112  0.19015951  0.18908774  1.0
  Nd  Nd8  1  0.94818828  0.55474385  0.94494391  1.0
  Nd  Nd9  1  0.79444461  0.40319464  0.40118088  1.0
  Nd  Nd10  1  0.55474385  0.94818828  0.94494391  1.0
  Nd  Nd11  1  0.19015951  0.81019112  0.81056163  1.0
  Nd  Nd12  1  0.55474385  0.94818828  0.55212395  1.0
  Nd  Nd13  1  0.39959690  0.39959690  0.40275357  1.0
  Nd  Nd14  1  0.94818828  0.55474385  0.55212395  1.0
  Nd  Nd15  1  0.39959690  0.39959690  0.79805263  1.0
  Al  Al16  1  0.17245781  0.47224738  0.17764841  1.0
  Al  Al17  1  0.17535548  0.17535548  0.47344777  1.0
  Al  Al18  1  0.47224738  0.17245781  0.17764841  1.0
  Al  Al19  1  0.17535548  0.17535548  0.17584328  1.0
  Ru  Ru20  1  0.16131603  0.61497475  0.61185361  1.0
  Ru  Ru21  1  0.60912966  0.60912966  0.15522870  1.0
  Ru  Ru22  1  0.60912966  0.60912966  0.62651098  1.0
  Ru  Ru23  1  0.61497475  0.16131603  0.61185361  1.0