# generated using pymatgen
data_LaPr7(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01946735
_cell_length_b   10.01946718
_cell_length_c   10.03407636
_cell_angle_alpha   59.95175865
_cell_angle_beta   59.95175922
_cell_angle_gamma   59.90799733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr7(CdIr)2
_chemical_formula_sum   'La2 Pr14 Cd4 Ir4'
_cell_volume   711.26619709
_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  0.34685444  0.34685444  0.34730619  1.0
  La  La1  1  0.34685444  0.34685444  0.95898492  1.0
  Pr  Pr2  1  0.34836884  0.95393490  0.34884763  1.0
  Pr  Pr3  1  0.95393490  0.34836884  0.34884763  1.0
  Pr  Pr4  1  0.80940495  0.19113284  0.19117578  1.0
  Pr  Pr5  1  0.19113284  0.80940495  0.80828543  1.0
  Pr  Pr6  1  0.19113284  0.80940495  0.19117578  1.0
  Pr  Pr7  1  0.80940495  0.19113284  0.80828543  1.0
  Pr  Pr8  1  0.19111975  0.19111975  0.80888025  1.0
  Pr  Pr9  1  0.80881702  0.80881702  0.19118298  1.0
  Pr  Pr10  1  0.93956346  0.56030254  0.56068353  1.0
  Pr  Pr11  1  0.56030254  0.93956346  0.93945148  1.0
  Pr  Pr12  1  0.56030254  0.93956346  0.56068353  1.0
  Pr  Pr13  1  0.93956346  0.56030254  0.93945148  1.0
  Pr  Pr14  1  0.56097521  0.56097521  0.93902479  1.0
  Pr  Pr15  1  0.93981077  0.93981077  0.56018923  1.0
  Cd  Cd16  1  0.57926783  0.57926783  0.57823360  1.0
  Cd  Cd17  1  0.57926783  0.57926783  0.26322873  1.0
  Cd  Cd18  1  0.57956201  0.26317978  0.57862810  1.0
  Cd  Cd19  1  0.26317978  0.57956201  0.57862810  1.0
  Ir  Ir20  1  0.14175045  0.14175045  0.14085453  1.0
  Ir  Ir21  1  0.14175045  0.14175045  0.57564457  1.0
  Ir  Ir22  1  0.14212441  0.57555227  0.14116166  1.0
  Ir  Ir23  1  0.57555227  0.14212441  0.14116166  1.0