# generated using pymatgen
data_La15Pr(CdIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10286922
_cell_length_b   10.10286936
_cell_length_c   10.10181465
_cell_angle_alpha   60.00345011
_cell_angle_beta   60.00344964
_cell_angle_gamma   59.93015683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Pr(CdIr)4
_chemical_formula_sum   'La15 Pr1 Cd4 Ir4'
_cell_volume   728.73012690
_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  0.34701557  0.34701557  0.34723971  1.0
  La  La1  1  0.34701557  0.34701557  0.95872815  1.0
  La  La2  1  0.34656196  0.95854616  0.34744494  1.0
  La  La3  1  0.95854616  0.34656196  0.34744494  1.0
  La  La4  1  0.80903420  0.19085836  0.19183828  1.0
  La  La5  1  0.19085836  0.80903420  0.80826816  1.0
  La  La6  1  0.19085836  0.80903420  0.19183828  1.0
  La  La7  1  0.80903420  0.19085836  0.80826816  1.0
  La  La8  1  0.19091155  0.19091155  0.80908845  1.0
  La  La9  1  0.80899454  0.80899454  0.19100546  1.0
  La  La10  1  0.94055875  0.56026275  0.55949738  1.0
  La  La11  1  0.56026275  0.94055875  0.93968112  1.0
  La  La12  1  0.56026275  0.94055875  0.55949738  1.0
  La  La13  1  0.94055875  0.56026275  0.93968112  1.0
  La  La14  1  0.55900919  0.55900919  0.94099081  1.0
  Pr  Pr15  1  0.93981620  0.93981620  0.56018380  1.0
  Cd  Cd16  1  0.57827303  0.57827303  0.57854421  1.0
  Cd  Cd17  1  0.57827303  0.57827303  0.26490972  1.0
  Cd  Cd18  1  0.57952700  0.26425079  0.57811060  1.0
  Cd  Cd19  1  0.26425079  0.57952700  0.57811060  1.0
  Ir  Ir20  1  0.14089407  0.14089407  0.14057162  1.0
  Ir  Ir21  1  0.14089407  0.14089407  0.57764125  1.0
  Ir  Ir22  1  0.14052359  0.57806255  0.14070693  1.0
  Ir  Ir23  1  0.57806255  0.14052359  0.14070693  1.0