# generated using pymatgen data_Nd20AgIr7Ru4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.20377053 _cell_length_b 11.20377042 _cell_length_c 6.62716105 _cell_angle_alpha 89.83883968 _cell_angle_beta 89.83883817 _cell_angle_gamma 89.87978844 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd20AgIr7Ru4 _chemical_formula_sum 'Nd20 Ag1 Ir7 Ru4' _cell_volume 831.86249859 _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 Nd Nd0 1 0.08503165 0.29029229 0.11510666 1.0 Nd Nd1 1 0.79253902 0.41017407 0.11523039 1.0 Nd Nd2 1 0.20674697 0.57490200 0.11758696 1.0 Nd Nd3 1 0.90320819 0.70290724 0.11673834 1.0 Nd Nd4 1 0.42509800 0.79325303 0.38241304 1.0 Nd Nd5 1 0.58982593 0.20746098 0.38476961 1.0 Nd Nd6 1 0.29709276 0.09679181 0.38326166 1.0 Nd Nd7 1 0.70970771 0.91496835 0.38489334 1.0 Nd Nd8 1 0.41128053 0.20801500 0.88531404 1.0 Nd Nd9 1 0.70433572 0.09083589 0.88449905 1.0 Nd Nd10 1 0.30187943 0.91522941 0.86153575 1.0 Nd Nd11 1 0.59231898 0.79537896 0.88530774 1.0 Nd Nd12 1 0.08477059 0.69812057 0.63846425 1.0 Nd Nd13 1 0.90916411 0.29566428 0.61550095 1.0 Nd Nd14 1 0.20462104 0.40768102 0.61469226 1.0 Nd Nd15 1 0.79198500 0.58871947 0.61468596 1.0 Nd Nd16 1 0.99605967 0.00236102 0.99829860 1.0 Nd Nd17 1 0.50041440 0.50146987 0.99838000 1.0 Nd Nd18 1 0.49853013 0.49958560 0.50162000 1.0 Nd Nd19 1 0.99763898 0.00394033 0.50170140 1.0 Ag Ag20 1 0.15881292 0.84118708 0.25000000 1.0 Ir Ir21 1 0.34682140 0.34825712 0.24888853 1.0 Ir Ir22 1 0.65174288 0.65317860 0.25111147 1.0 Ir Ir23 1 0.84591978 0.15408022 0.25000000 1.0 Ir Ir24 1 0.34626224 0.65373776 0.75000000 1.0 Ir Ir25 1 0.15012066 0.15089922 0.74785578 1.0 Ir Ir26 1 0.84910078 0.84987934 0.75214422 1.0 Ir Ir27 1 0.65183808 0.34816192 0.75000000 1.0 Ru Ru28 1 0.99921843 0.50161694 0.37750270 1.0 Ru Ru29 1 0.49838306 0.00078157 0.12249730 1.0 Ru Ru30 1 0.50032858 0.00079664 0.61978630 1.0 Ru Ru31 1 0.99920336 0.49967142 0.88021370 1.0