# generated using pymatgen data_La16Dy4Ir11Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.34360333 _cell_length_b 11.34360333 _cell_length_c 6.53632983 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La16Dy4Ir11Ru _chemical_formula_sum 'La16 Dy4 Ir11 Ru1' _cell_volume 841.07751252 _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 0.29037340 0.08780065 0.39757858 1.0 La La1 1 0.29088373 0.91198095 0.90126036 1.0 La La2 1 0.70911627 0.08801905 0.90126036 1.0 La La3 1 0.70962660 0.91219935 0.39757858 1.0 La La4 1 0.58801905 0.79088373 0.90126036 1.0 La La5 1 0.58780065 0.20962660 0.39757858 1.0 La La6 1 0.41219935 0.79037340 0.39757858 1.0 La La7 1 0.41198095 0.20911627 0.90126036 1.0 La La8 1 0.21149759 0.41008334 0.60363162 1.0 La La9 1 0.21137090 0.58879131 0.10278119 1.0 La La10 1 0.78862910 0.41120869 0.10278119 1.0 La La11 1 0.78850241 0.58991666 0.60363162 1.0 La La12 1 0.91120869 0.71137090 0.10278119 1.0 La La13 1 0.91008334 0.28850241 0.60363162 1.0 La La14 1 0.08991666 0.71149759 0.60363162 1.0 La La15 1 0.08879131 0.28862910 0.10278119 1.0 Dy Dy16 1 0.00000000 0.00000000 0.49682181 1.0 Dy Dy17 1 0.00000000 0.00000000 0.99652980 1.0 Dy Dy18 1 0.50000000 0.50000000 0.99652980 1.0 Dy Dy19 1 0.50000000 0.50000000 0.49682181 1.0 Ir Ir20 1 0.85280992 0.14911767 0.24856223 1.0 Ir Ir21 1 0.85236221 0.85188664 0.74859789 1.0 Ir Ir22 1 0.14763779 0.14811336 0.74859789 1.0 Ir Ir23 1 0.14719008 0.85088233 0.24856223 1.0 Ir Ir24 1 0.64811336 0.35236221 0.74859789 1.0 Ir Ir25 1 0.64911767 0.64719008 0.24856223 1.0 Ir Ir26 1 0.35088233 0.35280992 0.24856223 1.0 Ir Ir27 1 0.35188664 0.64763779 0.74859789 1.0 Ir Ir28 1 0.50000000 0.00000000 0.63540017 1.0 Ir Ir29 1 0.00000000 0.50000000 0.86740051 1.0 Ir Ir30 1 0.00000000 0.50000000 0.36815121 1.0 Ru Ru31 1 0.50000000 0.00000000 0.13270340 1.0