# generated using pymatgen
data_La11Pr5(CdIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08432289
_cell_length_b   10.07654865
_cell_length_c   10.07642214
_cell_angle_alpha   59.99394526
_cell_angle_beta   59.97394519
_cell_angle_gamma   59.97366110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11Pr5(CdIr)4
_chemical_formula_sum   'La11 Pr5 Cd4 Ir4'
_cell_volume   723.69898617
_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  0.34767414  0.34670983  0.34670190  1.0
  La  La1  1  0.34720350  0.34689761  0.95869264  1.0
  La  La2  1  0.34720066  0.95869366  0.34689847  1.0
  La  La3  1  0.95892046  0.34670017  0.34670203  1.0
  La  La4  1  0.80790094  0.19210203  0.19209730  1.0
  La  La5  1  0.19215166  0.80784074  0.80784331  1.0
  La  La6  1  0.19227437  0.80856604  0.19140192  1.0
  La  La7  1  0.80776804  0.19138334  0.80857597  1.0
  La  La8  1  0.19227015  0.19139396  0.80857464  1.0
  La  La9  1  0.80776091  0.80856661  0.19138991  1.0
  La  La10  1  0.93894806  0.56104874  0.56105731  1.0
  Pr  Pr11  1  0.56260231  0.93739460  0.93739508  1.0
  Pr  Pr12  1  0.56128231  0.93879353  0.56213341  1.0
  Pr  Pr13  1  0.93778680  0.56213526  0.93878504  1.0
  Pr  Pr14  1  0.56128581  0.56213738  0.93878784  1.0
  Pr  Pr15  1  0.93778511  0.93879013  0.56213549  1.0
  Cd  Cd16  1  0.57788757  0.57917196  0.57916812  1.0
  Cd  Cd17  1  0.57896370  0.57881217  0.26325638  1.0
  Cd  Cd18  1  0.57896901  0.26326966  0.57880110  1.0
  Cd  Cd19  1  0.26376965  0.57917469  0.57917287  1.0
  Ir  Ir20  1  0.14065540  0.14058604  0.14058560  1.0
  Ir  Ir21  1  0.14038442  0.14073930  0.57851576  1.0
  Ir  Ir22  1  0.14037917  0.57850791  0.14073418  1.0
  Ir  Ir23  1  0.57817387  0.14058265  0.14059173  1.0