# generated using pymatgen data_Nd23Cd4Ru7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.02849301 _cell_length_b 10.02849301 _cell_length_c 22.48968200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000666 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd23Cd4Ru7 _chemical_formula_sum 'Nd46 Cd8 Ru14' _cell_volume 1958.77823380 _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 Nd Nd0 1 0.20703300 0.41406500 0.71946800 1.0 Nd Nd1 1 0.20703300 0.79296700 0.71946800 1.0 Nd Nd2 1 0.79296700 0.58593500 0.21946800 1.0 Nd Nd3 1 0.58593500 0.79296700 0.71946800 1.0 Nd Nd4 1 0.79296700 0.20703300 0.21946800 1.0 Nd Nd5 1 0.41406500 0.20703300 0.21946800 1.0 Nd Nd6 1 0.79322100 0.58644100 0.94735000 1.0 Nd Nd7 1 0.79322100 0.20677900 0.94735000 1.0 Nd Nd8 1 0.20677900 0.41355900 0.44735000 1.0 Nd Nd9 1 0.41355900 0.20677900 0.94735000 1.0 Nd Nd10 1 0.20677900 0.79322100 0.44735000 1.0 Nd Nd11 1 0.58644100 0.79322100 0.44735000 1.0 Nd Nd12 1 0.20697400 0.41394900 0.99029900 1.0 Nd Nd13 1 0.20697400 0.79302600 0.99029900 1.0 Nd Nd14 1 0.79302600 0.58605100 0.49029900 1.0 Nd Nd15 1 0.58605100 0.79302600 0.99029900 1.0 Nd Nd16 1 0.79302600 0.20697400 0.49029900 1.0 Nd Nd17 1 0.41394900 0.20697400 0.49029900 1.0 Nd Nd18 1 0.87304200 0.74608400 0.63693100 1.0 Nd Nd19 1 0.87304200 0.12695800 0.63693100 1.0 Nd Nd20 1 0.12695800 0.25391600 0.13693100 1.0 Nd Nd21 1 0.25391600 0.12695800 0.63693100 1.0 Nd Nd22 1 0.12695800 0.87304200 0.13693100 1.0 Nd Nd23 1 0.74608400 0.87304200 0.13693100 1.0 Nd Nd24 1 0.45983300 0.91966700 0.85477500 1.0 Nd Nd25 1 0.45983300 0.54016700 0.85477500 1.0 Nd Nd26 1 0.54016700 0.08033300 0.35477500 1.0 Nd Nd27 1 0.08033300 0.54016700 0.85477500 1.0 Nd Nd28 1 0.54016700 0.45983300 0.35477500 1.0 Nd Nd29 1 0.91966700 0.45983300 0.35477500 1.0 Nd Nd30 1 0.00000000 0.00000000 0.00080800 1.0 Nd Nd31 1 0.00000000 0.00000000 0.50080800 1.0 Nd Nd32 1 0.45890600 0.91781300 0.58458900 1.0 Nd Nd33 1 0.45890600 0.54109400 0.58458900 1.0 Nd Nd34 1 0.54109400 0.08218700 0.08458900 1.0 Nd Nd35 1 0.08218700 0.54109400 0.58458900 1.0 Nd Nd36 1 0.54109400 0.45890600 0.08458900 1.0 Nd Nd37 1 0.91781300 0.45890600 0.08458900 1.0 Nd Nd38 1 0.79511800 0.59023700 0.78214100 1.0 Nd Nd39 1 0.79511800 0.20488200 0.78214100 1.0 Nd Nd40 1 0.20488200 0.40976300 0.28214100 1.0 Nd Nd41 1 0.40976300 0.20488200 0.78214100 1.0 Nd Nd42 1 0.20488200 0.79511800 0.28214100 1.0 Nd Nd43 1 0.59023700 0.79511800 0.28214100 1.0 Nd Nd44 1 0.66666700 0.33333300 0.64497300 1.0 Nd Nd45 1 0.33333300 0.66666700 0.14497300 1.0 Cd Cd46 1 0.00000000 0.00000000 0.75077500 1.0 Cd Cd47 1 0.00000000 0.00000000 0.25077500 1.0 Cd Cd48 1 0.10584100 0.21168300 0.86336300 1.0 Cd Cd49 1 0.10584100 0.89415900 0.86336300 1.0 Cd Cd50 1 0.89415900 0.78831700 0.36336300 1.0 Cd Cd51 1 0.78831700 0.89415900 0.86336300 1.0 Cd Cd52 1 0.89415900 0.10584100 0.36336300 1.0 Cd Cd53 1 0.21168300 0.10584100 0.36336300 1.0 Ru Ru54 1 0.51728300 0.03456600 0.70972500 1.0 Ru Ru55 1 0.51728300 0.48271700 0.70972500 1.0 Ru Ru56 1 0.48271700 0.96543400 0.20972500 1.0 Ru Ru57 1 0.96543400 0.48271700 0.70972500 1.0 Ru Ru58 1 0.48271700 0.51728300 0.20972500 1.0 Ru Ru59 1 0.03456600 0.51728300 0.20972500 1.0 Ru Ru60 1 0.66666700 0.33333300 0.86758400 1.0 Ru Ru61 1 0.33333300 0.66666700 0.36758400 1.0 Ru Ru62 1 0.14669700 0.29339300 0.56221900 1.0 Ru Ru63 1 0.14669700 0.85330300 0.56221900 1.0 Ru Ru64 1 0.85330300 0.70660700 0.06221900 1.0 Ru Ru65 1 0.70660700 0.85330300 0.56221900 1.0 Ru Ru66 1 0.85330300 0.14669700 0.06221900 1.0 Ru Ru67 1 0.29339300 0.14669700 0.06221900 1.0