# generated using pymatgen
data_La13NdIr5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17405066
_cell_length_b   10.19214205
_cell_length_c   6.60245356
_cell_angle_alpha   89.85839047
_cell_angle_beta   89.99999999
_cell_angle_gamma   119.94129653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13NdIr5Pd
_chemical_formula_sum   'La13 Nd1 Ir5 Pd1'
_cell_volume   593.26698470
_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  0.66590563  0.33181027  0.97976090  1.0
  La  La1  1  0.12623973  0.87469369  0.24161524  1.0
  La  La2  1  0.74845395  0.87469369  0.24161524  1.0
  La  La3  1  0.12451728  0.24903456  0.23317374  1.0
  La  La4  1  0.86377360  0.11952520  0.74089862  1.0
  La  La5  1  0.25575160  0.11952520  0.74089862  1.0
  La  La6  1  0.87551133  0.75102365  0.74317809  1.0
  La  La7  1  0.53978769  0.46623720  0.43393086  1.0
  La  La8  1  0.92644950  0.46623720  0.43393086  1.0
  La  La9  1  0.53705648  0.07411096  0.42642828  1.0
  La  La10  1  0.46969839  0.54124422  0.93685296  1.0
  La  La11  1  0.07154584  0.54124422  0.93685296  1.0
  La  La12  1  0.45937696  0.91875391  0.93264168  1.0
  Nd  Nd13  1  0.33606879  0.67213959  0.46951393  1.0
  Ir  Ir14  1  0.81614208  0.18909740  0.19947527  1.0
  Ir  Ir15  1  0.37295433  0.18909740  0.19947527  1.0
  Ir  Ir16  1  0.81288503  0.62577106  0.19906750  1.0
  Ir  Ir17  1  0.18528111  0.81016741  0.70079142  1.0
  Ir  Ir18  1  0.62488630  0.81016741  0.70079142  1.0
  Pd  Pd19  1  0.18771339  0.37542577  0.69489415  1.0