# generated using pymatgen
data_La9Nd7(CdIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02110570
_cell_length_b   10.02110615
_cell_length_c   10.03528771
_cell_angle_alpha   59.95317882
_cell_angle_beta   59.95317731
_cell_angle_gamma   60.27317512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Nd7(CdIr)4
_chemical_formula_sum   'La9 Nd7 Cd4 Ir4'
_cell_volume   713.55217354
_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  0.34741164  0.34741164  0.34816624  1.0
  La  La1  1  0.34741164  0.34741164  0.95700949  1.0
  La  La2  1  0.34945308  0.95908666  0.34573013  1.0
  La  La3  1  0.95908666  0.34945308  0.34573013  1.0
  La  La4  1  0.80751684  0.18947407  0.19298323  1.0
  La  La5  1  0.18947407  0.80751684  0.81002686  1.0
  La  La6  1  0.18947407  0.80751684  0.19298323  1.0
  La  La7  1  0.80751684  0.18947407  0.81002686  1.0
  La  La8  1  0.19219331  0.19219331  0.80780669  1.0
  Nd  Nd9  1  0.80558957  0.80558957  0.19441043  1.0
  Nd  Nd10  1  0.93538562  0.56397797  0.56362956  1.0
  Nd  Nd11  1  0.56397797  0.93538562  0.93700685  1.0
  Nd  Nd12  1  0.56397797  0.93538562  0.56362956  1.0
  Nd  Nd13  1  0.93538562  0.56397797  0.93700685  1.0
  Nd  Nd14  1  0.56176912  0.56176912  0.93823088  1.0
  Nd  Nd15  1  0.93830070  0.93830070  0.56169930  1.0
  Cd  Cd16  1  0.58064431  0.58064431  0.57703451  1.0
  Cd  Cd17  1  0.58064431  0.58064431  0.26167587  1.0
  Cd  Cd18  1  0.57988752  0.26130808  0.57940170  1.0
  Cd  Cd19  1  0.26130808  0.57988752  0.57940170  1.0
  Ir  Ir20  1  0.14011699  0.14011699  0.14089747  1.0
  Ir  Ir21  1  0.14011699  0.14011699  0.57886854  1.0
  Ir  Ir22  1  0.14534611  0.57801097  0.13832146  1.0
  Ir  Ir23  1  0.57801097  0.14534611  0.13832146  1.0