# generated using pymatgen
data_Nd20Ir2(RuAu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.39590337
_cell_length_b   11.39598241
_cell_length_c   6.60203413
_cell_angle_alpha   89.83681482
_cell_angle_beta   89.83734133
_cell_angle_gamma   90.90437382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd20Ir2(RuAu)5
_chemical_formula_sum   'Nd20 Ir2 Ru5 Au5'
_cell_volume   857.27591448
_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  0.08451247  0.30556317  0.13954802  1.0
  Nd  Nd1  1  0.79456923  0.41337141  0.12038928  1.0
  Nd  Nd2  1  0.20898746  0.59732092  0.12151243  1.0
  Nd  Nd3  1  0.92638169  0.70356019  0.13936822  1.0
  Nd  Nd4  1  0.40268155  0.79101557  0.37849257  1.0
  Nd  Nd5  1  0.58662987  0.20543376  0.37960962  1.0
  Nd  Nd6  1  0.29643651  0.07361949  0.36063554  1.0
  Nd  Nd7  1  0.69443386  0.91548844  0.36044980  1.0
  Nd  Nd8  1  0.41916594  0.19949653  0.86072349  1.0
  Nd  Nd9  1  0.70008123  0.09259269  0.86644201  1.0
  Nd  Nd10  1  0.29446264  0.90233114  0.87742687  1.0
  Nd  Nd11  1  0.57492979  0.79864668  0.86378144  1.0
  Nd  Nd12  1  0.09767074  0.70553959  0.62257191  1.0
  Nd  Nd13  1  0.90740728  0.29991885  0.63355888  1.0
  Nd  Nd14  1  0.20135434  0.42506861  0.63622557  1.0
  Nd  Nd15  1  0.80050157  0.58083014  0.63927386  1.0
  Nd  Nd16  1  0.00951159  0.99995788  0.00000836  1.0
  Nd  Nd17  1  0.49813315  0.49607853  0.99809559  1.0
  Nd  Nd18  1  0.50392009  0.50186881  0.50190074  1.0
  Nd  Nd19  1  0.00003573  0.99048618  0.49999338  1.0
  Ir  Ir20  1  0.35127934  0.64872564  0.75000151  1.0
  Ir  Ir21  1  0.65004650  0.34995019  0.74999541  1.0
  Ru  Ru22  1  0.14690575  0.85310095  0.25000267  1.0
  Ru  Ru23  1  0.00068855  0.49949270  0.38973949  1.0
  Ru  Ru24  1  0.50050728  0.99931560  0.11026182  1.0
  Ru  Ru25  1  0.49938993  0.99951431  0.60803861  1.0
  Ru  Ru26  1  0.00048693  0.50060693  0.89196020  1.0
  Au  Au27  1  0.34404403  0.33987214  0.25716071  1.0
  Au  Au28  1  0.66012911  0.65595564  0.24283894  1.0
  Au  Au29  1  0.84736878  0.15263288  0.24999906  1.0
  Au  Au30  1  0.15696242  0.15961122  0.74107126  1.0
  Au  Au31  1  0.84038769  0.84303121  0.75892375  1.0