# generated using pymatgen
data_La3Pr5(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00082700
_cell_length_b   10.06452246
_cell_length_c   10.06452251
_cell_angle_alpha   59.58173652
_cell_angle_beta   60.20913557
_cell_angle_gamma   60.20913208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr5(CdIr)2
_chemical_formula_sum   'La6 Pr10 Cd4 Ir4'
_cell_volume   716.26331351
_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  0.34476571  0.34849955  0.34849955  1.0
  La  La1  1  0.34849955  0.34476571  0.95823420  1.0
  La  La2  1  0.34849955  0.95823420  0.34476571  1.0
  La  La3  1  0.95823420  0.34849955  0.34849955  1.0
  La  La4  1  0.81117924  0.18882076  0.18882076  1.0
  La  La5  1  0.18882076  0.81117924  0.81117924  1.0
  Pr  Pr6  1  0.19259607  0.80740393  0.19259607  1.0
  Pr  Pr7  1  0.80740393  0.19259607  0.80740393  1.0
  Pr  Pr8  1  0.19259607  0.19259607  0.80740393  1.0
  Pr  Pr9  1  0.80740393  0.80740393  0.19259607  1.0
  Pr  Pr10  1  0.93634736  0.56365264  0.56365264  1.0
  Pr  Pr11  1  0.56365264  0.93634736  0.93634736  1.0
  Pr  Pr12  1  0.56023578  0.93976422  0.56023578  1.0
  Pr  Pr13  1  0.93976422  0.56023578  0.93976422  1.0
  Pr  Pr14  1  0.56023578  0.56023578  0.93976422  1.0
  Pr  Pr15  1  0.93976422  0.93976422  0.56023578  1.0
  Cd  Cd16  1  0.58023551  0.57824046  0.57824046  1.0
  Cd  Cd17  1  0.57824046  0.58023551  0.26328257  1.0
  Cd  Cd18  1  0.57824046  0.26328257  0.58023551  1.0
  Cd  Cd19  1  0.26328257  0.57824046  0.57824046  1.0
  Ir  Ir20  1  0.13539920  0.14416832  0.14416832  1.0
  Ir  Ir21  1  0.14416832  0.13539920  0.57626317  1.0
  Ir  Ir22  1  0.14416832  0.57626317  0.13539920  1.0
  Ir  Ir23  1  0.57626317  0.14416832  0.14416832  1.0