# generated using pymatgen data_LaYb11(GeIr)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.59985331 _cell_length_b 7.73006977 _cell_length_c 13.37301213 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.82218999 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaYb11(GeIr)8 _chemical_formula_sum 'La1 Yb11 Ge8 Ir8' _cell_volume 578.87822242 _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 0.62431559 0.74130547 0.75000000 1.0 Yb Yb1 1 0.14552232 0.89690241 0.59380955 1.0 Yb Yb2 1 0.85281497 0.10600170 0.09896313 1.0 Yb Yb3 1 0.14400914 0.60700269 0.40231247 1.0 Yb Yb4 1 0.85978959 0.38696207 0.90640744 1.0 Yb Yb5 1 0.85281497 0.10600170 0.40103687 1.0 Yb Yb6 1 0.14552232 0.89690241 0.90619045 1.0 Yb Yb7 1 0.85978959 0.38696207 0.59359256 1.0 Yb Yb8 1 0.14400914 0.60700269 0.09768753 1.0 Yb Yb9 1 0.37849949 0.24267683 0.75000000 1.0 Yb Yb10 1 0.62634213 0.75853317 0.25000000 1.0 Yb Yb11 1 0.37082008 0.25902782 0.25000000 1.0 Ge Ge12 1 0.87213273 0.09827493 0.75000000 1.0 Ge Ge13 1 0.13716062 0.91144139 0.25000000 1.0 Ge Ge14 1 0.85948733 0.41246546 0.25000000 1.0 Ge Ge15 1 0.12684806 0.57911130 0.75000000 1.0 Ge Ge16 1 0.38391099 0.24968066 0.49999609 1.0 Ge Ge17 1 0.61386464 0.75036827 0.00320775 1.0 Ge Ge18 1 0.61386464 0.75036827 0.49679225 1.0 Ge Ge19 1 0.38391099 0.24968066 0.00000391 1.0 Ir Ir20 1 0.64437897 0.03042712 0.59186556 1.0 Ir Ir21 1 0.36108662 0.97084287 0.09336978 1.0 Ir Ir22 1 0.63783305 0.46883028 0.40742002 1.0 Ir Ir23 1 0.35898770 0.53156424 0.90824988 1.0 Ir Ir24 1 0.36108662 0.97084287 0.40663022 1.0 Ir Ir25 1 0.64437897 0.03042712 0.90813444 1.0 Ir Ir26 1 0.35898770 0.53156424 0.59175012 1.0 Ir Ir27 1 0.63783305 0.46883028 0.09257998 1.0