# generated using pymatgen
data_Nd10Al3ZnRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52473092
_cell_length_b   8.52473067
_cell_length_c   8.45510851
_cell_angle_alpha   109.30587030
_cell_angle_beta   109.30586973
_cell_angle_gamma   109.63606811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Al3ZnRu6
_chemical_formula_sum   'Nd10 Al3 Zn1 Ru6'
_cell_volume   473.95902201
_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
  Nd  Nd0  1  0.25108609  0.68395446  0.43643378  1.0
  Nd  Nd1  1  0.74822910  0.81666987  0.06434905  1.0
  Nd  Nd2  1  0.43287038  0.24891391  0.68534570  1.0
  Nd  Nd3  1  0.68333013  0.43156023  0.24767918  1.0
  Nd  Nd4  1  0.06844077  0.75177090  0.81611995  1.0
  Nd  Nd5  1  0.81604554  0.06713062  0.75247832  1.0
  Nd  Nd6  1  0.21561480  0.21598694  0.21524534  1.0
  Nd  Nd7  1  0.50000100  1.00000000  0.28195980  1.0
  Nd  Nd8  1  0.28401306  0.49962886  0.99925941  1.0
  Nd  Nd9  1  0.00037214  0.28438520  0.49963255  1.0
  Al  Al10  1  0.59037205  0.58790947  0.58882721  1.0
  Al  Al11  1  0.91209053  0.50246257  0.00091674  1.0
  Al  Al12  1  0.99753843  0.90962795  0.49845617  1.0
  Zn  Zn13  1  0.50000100  0.00000000  0.91431766  1.0
  Ru  Ru14  1  0.24259543  0.11976080  0.86513116  1.0
  Ru  Ru15  1  0.74927778  0.38222695  0.63248221  1.0
  Ru  Ru16  1  0.87716537  0.25740657  0.12253673  1.0
  Ru  Ru17  1  0.11777205  0.86704984  0.25025626  1.0
  Ru  Ru18  1  0.63294916  0.75072222  0.38320343  1.0
  Ru  Ru19  1  0.38023820  0.62283363  0.74537136  1.0