# generated using pymatgen
data_La13Nd(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60690939
_cell_length_b   10.15860873
_cell_length_c   10.14950990
_cell_angle_alpha   120.02936322
_cell_angle_beta   89.89709060
_cell_angle_gamma   90.00058240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13Nd(IrRh2)2
_chemical_formula_sum   'La13 Nd1 Ir2 Rh4'
_cell_volume   589.76471014
_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  0.47825186  0.33439770  0.66879508  1.0
  La  La1  1  0.97769941  0.66573984  0.33146958  1.0
  La  La2  1  0.23699967  0.12633942  0.87631823  1.0
  La  La3  1  0.23699141  0.74998573  0.87631879  1.0
  La  La4  1  0.23851344  0.12421768  0.24844875  1.0
  La  La5  1  0.74055990  0.87302636  0.12503537  1.0
  La  La6  1  0.74057505  0.25198206  0.12503740  1.0
  La  La7  1  0.73762988  0.87587925  0.75175975  1.0
  La  La8  1  0.43121386  0.53827335  0.46224826  1.0
  La  La9  1  0.43121775  0.92397023  0.46224676  1.0
  La  La10  1  0.43434178  0.53809260  0.07621131  1.0
  La  La11  1  0.93181372  0.46167896  0.53934666  1.0
  La  La12  1  0.93181953  0.07769241  0.53936189  1.0
  Nd  Nd13  1  0.93918088  0.46115220  0.92229584  1.0
  Ir  Ir14  1  0.19806495  0.81236587  0.18655470  1.0
  Ir  Ir15  1  0.19804140  0.37418776  0.18657037  1.0
  Rh  Rh16  1  0.19926552  0.81228188  0.62454914  1.0
  Rh  Rh17  1  0.70083152  0.18443348  0.81003749  1.0
  Rh  Rh18  1  0.70085840  0.62561114  0.81002420  1.0
  Rh  Rh19  1  0.70212809  0.18869209  0.37737142  1.0