# generated using pymatgen
data_Nd18Tm2Ir5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14668324
_cell_length_b   11.14668279
_cell_length_c   6.55194938
_cell_angle_alpha   90.06232796
_cell_angle_beta   90.06233545
_cell_angle_gamma   90.01656655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd18Tm2Ir5Rh7
_chemical_formula_sum   'Nd18 Tm2 Ir5 Rh7'
_cell_volume   814.06916182
_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  0.29186257  0.08863264  0.38835401  1.0
  Nd  Nd1  1  0.29222571  0.90826694  0.88925936  1.0
  Nd  Nd2  1  0.70747799  0.09129857  0.88921226  1.0
  Nd  Nd3  1  0.70678579  0.90840992  0.38812504  1.0
  Nd  Nd4  1  0.58812766  0.78644144  0.88947539  1.0
  Nd  Nd5  1  0.58734721  0.21343226  0.38958236  1.0
  Nd  Nd6  1  0.41031399  0.78694914  0.38966383  1.0
  Nd  Nd7  1  0.41197980  0.21308855  0.88949413  1.0
  Nd  Nd8  1  0.21355856  0.41187234  0.61052461  1.0
  Nd  Nd9  1  0.21305086  0.58968601  0.11033617  1.0
  Nd  Nd10  1  0.78656774  0.41265279  0.11041764  1.0
  Nd  Nd11  1  0.78691145  0.58802020  0.61050587  1.0
  Nd  Nd12  1  0.91136736  0.70813743  0.11164599  1.0
  Nd  Nd13  1  0.90870143  0.29252201  0.61078774  1.0
  Nd  Nd14  1  0.09173306  0.70777429  0.61074064  1.0
  Nd  Nd15  1  0.09159008  0.29321421  0.11187496  1.0
  Nd  Nd16  1  0.99910265  0.99967532  0.50106761  1.0
  Nd  Nd17  1  0.00032468  0.00089735  0.99893239  1.0
  Tm  Tm18  1  0.49974020  0.49992578  0.00019570  1.0
  Tm  Tm19  1  0.50007422  0.50025980  0.49980430  1.0
  Ir  Ir20  1  0.15377586  0.84622414  0.25000000  1.0
  Ir  Ir21  1  0.64744169  0.35255831  0.75000000  1.0
  Ir  Ir22  1  0.64784042  0.64747506  0.24984252  1.0
  Ir  Ir23  1  0.35252494  0.35215958  0.25015748  1.0
  Ir  Ir24  1  0.35288373  0.64711627  0.75000000  1.0
  Rh  Rh25  1  0.84591648  0.15408352  0.25000000  1.0
  Rh  Rh26  1  0.84478583  0.84519376  0.74999878  1.0
  Rh  Rh27  1  0.15480624  0.15521417  0.75000122  1.0
  Rh  Rh28  1  0.50111174  0.00030645  0.12627582  1.0
  Rh  Rh29  1  0.50053364  0.00015512  0.62718024  1.0
  Rh  Rh30  1  0.99984488  0.49946636  0.87281976  1.0
  Rh  Rh31  1  0.99969355  0.49888826  0.37372418  1.0