# generated using pymatgen
data_La5Pr3(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06662675
_cell_length_b   10.06662703
_cell_length_c   10.06662702
_cell_angle_alpha   59.99999678
_cell_angle_beta   59.99999587
_cell_angle_gamma   60.00000190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr3(CdIr)2
_chemical_formula_sum   'La10 Pr6 Cd4 Ir4'
_cell_volume   721.33483646
_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  0.34694512  0.34694512  0.34694512  1.0
  La  La1  1  0.34694512  0.34694512  0.95916565  1.0
  La  La2  1  0.34694512  0.95916565  0.34694512  1.0
  La  La3  1  0.95916565  0.34694512  0.34694512  1.0
  La  La4  1  0.80828220  0.19171780  0.19171780  1.0
  La  La5  1  0.19171780  0.80828220  0.80828220  1.0
  La  La6  1  0.19171780  0.80828220  0.19171780  1.0
  La  La7  1  0.80828220  0.19171780  0.80828220  1.0
  La  La8  1  0.19171780  0.19171780  0.80828220  1.0
  La  La9  1  0.80828220  0.80828220  0.19171780  1.0
  Pr  Pr10  1  0.93722066  0.56277934  0.56277934  1.0
  Pr  Pr11  1  0.56277934  0.93722066  0.93722066  1.0
  Pr  Pr12  1  0.56277934  0.93722066  0.56277934  1.0
  Pr  Pr13  1  0.93722066  0.56277934  0.93722066  1.0
  Pr  Pr14  1  0.56277934  0.56277934  0.93722066  1.0
  Pr  Pr15  1  0.93722066  0.93722066  0.56277934  1.0
  Cd  Cd16  1  0.57904187  0.57904187  0.57904187  1.0
  Cd  Cd17  1  0.57904187  0.57904187  0.26287240  1.0
  Cd  Cd18  1  0.57904187  0.26287240  0.57904187  1.0
  Cd  Cd19  1  0.26287240  0.57904187  0.57904187  1.0
  Ir  Ir20  1  0.14052976  0.14052976  0.14052976  1.0
  Ir  Ir21  1  0.14052976  0.14052976  0.57840972  1.0
  Ir  Ir22  1  0.14052976  0.57840972  0.14052976  1.0
  Ir  Ir23  1  0.57840972  0.14052976  0.14052976  1.0