# generated using pymatgen
data_LaNd2Ir5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33941860
_cell_length_b   5.34218525
_cell_length_c   17.59156923
_cell_angle_alpha   89.99999848
_cell_angle_beta   90.08825453
_cell_angle_gamma   120.01713390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd2Ir5Rh4
_chemical_formula_sum   'La2 Nd4 Ir10 Rh8'
_cell_volume   434.48264339
_cell_formula_units_Z   2
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  0.33327021  0.66663610  0.74983400  1.0
  La  La1  1  0.66681819  0.33340810  0.24956848  1.0
  Nd  Nd2  1  0.33262529  0.66631314  0.54092437  1.0
  Nd  Nd3  1  0.66670902  0.33335401  0.04117551  1.0
  Nd  Nd4  1  0.66504562  0.33252281  0.45795663  1.0
  Nd  Nd5  1  0.33345654  0.66672877  0.95883537  1.0
  Ir  Ir6  1  0.16673256  0.33323978  0.12838892  1.0
  Ir  Ir7  1  0.83314523  0.66589356  0.62728175  1.0
  Ir  Ir8  1  0.66554864  0.83277332  0.12793019  1.0
  Ir  Ir9  1  0.16673256  0.83349278  0.12838892  1.0
  Ir  Ir10  1  0.83314523  0.16725168  0.62728175  1.0
  Ir  Ir11  1  0.33387933  0.16693917  0.62743008  1.0
  Ir  Ir12  1  0.83285156  0.66633260  0.87215212  1.0
  Ir  Ir13  1  0.83285156  0.16651896  0.87215212  1.0
  Ir  Ir14  1  0.33417641  0.16708821  0.87237158  1.0
  Ir  Ir15  1  0.67017331  0.83508615  0.37212349  1.0
  Rh  Rh16  1  0.16893960  0.83416462  0.37306731  1.0
  Rh  Rh17  1  0.16893960  0.33477598  0.37306731  1.0
  Rh  Rh18  1  0.99947454  0.99973677  0.25022692  1.0
  Rh  Rh19  1  0.00019881  0.00009890  0.74980921  1.0
  Rh  Rh20  1  0.33329328  0.66664614  0.25034204  1.0
  Rh  Rh21  1  0.66649434  0.33324717  0.74978293  1.0
  Rh  Rh22  1  0.00069994  0.00035047  0.00007941  1.0
  Rh  Rh23  1  0.99479862  0.99739881  0.49982858  1.0