# generated using pymatgen data_La6IrPdI6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.06149056 _cell_length_b 11.06149029 _cell_length_c 11.00931466 _cell_angle_alpha 109.17906283 _cell_angle_beta 109.17906143 _cell_angle_gamma 110.24628167 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6IrPdI6 _chemical_formula_sum 'La12 Ir2 Pd2 I12' _cell_volume 1034.43061326 _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 0.45868708 0.48188848 0.22949994 1.0 La La1 1 0.75238854 0.22918614 0.27050006 1.0 La La2 1 0.76518682 0.02701386 0.48558366 1.0 La La3 1 0.22039585 0.45857080 0.48558366 1.0 La La4 1 0.27081386 0.74761146 0.22949994 1.0 La La5 1 0.04142920 0.27960415 0.01441634 1.0 La La6 1 0.01811152 0.04131292 0.27050006 1.0 La La7 1 0.47298614 0.73481318 0.01441634 1.0 La La8 1 0.48129386 0.23129386 0.46258872 1.0 La La9 1 0.02154125 0.47845875 0.75000000 1.0 La La10 1 0.26870614 0.01870614 0.03741128 1.0 La La11 1 0.22845875 0.27154125 0.75000000 1.0 Ir Ir12 1 0.99807139 0.24807139 0.49614277 1.0 Ir Ir13 1 0.25192861 0.50192861 0.00385723 1.0 Pd Pd14 1 0.24944294 0.25055706 0.25000000 1.0 Pd Pd15 1 0.50055706 0.99944294 0.25000000 1.0 I I16 1 0.25225572 0.76219663 0.74317273 1.0 I I17 1 0.51902291 0.50908300 0.75682727 1.0 I I18 1 0.98218205 0.73959981 0.99036769 1.0 I I19 1 0.73780337 0.24774428 0.75682727 1.0 I I20 1 0.99091700 0.98097709 0.74317273 1.0 I I21 1 0.24923112 0.99181336 0.50963231 1.0 I I22 1 0.76040019 0.51781795 0.50963231 1.0 I I23 1 0.50818664 0.25076888 0.99036769 1.0 I I24 1 0.76048925 0.73951075 0.25000000 1.0 I I25 1 0.74123112 0.99123112 0.98246423 1.0 I I26 1 0.98951075 0.51048925 0.25000000 1.0 I I27 1 0.50876888 0.75876888 0.51753577 1.0