# generated using pymatgen data_Nd10Si16Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.50163957 _cell_length_b 11.49565844 _cell_length_c 11.50164082 _cell_angle_alpha 144.65579679 _cell_angle_beta 136.52953914 _cell_angle_gamma 57.22931819 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd10Si16Ag _chemical_formula_sum 'Nd10 Si16 Ag1' _cell_volume 600.30412651 _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 0.05148727 0.56635025 0.02076172 1.0 Nd Nd1 1 0.35144238 0.36735136 0.51859267 1.0 Nd Nd2 1 0.15357462 0.16342725 0.51761421 1.0 Nd Nd3 1 0.45186565 0.96551997 0.01683326 1.0 Nd Nd4 1 0.64581404 0.16342725 0.00985363 1.0 Nd Nd5 1 0.94868671 0.96551997 0.51365432 1.0 Nd Nd6 1 0.84875869 0.36735136 0.01590898 1.0 Nd Nd7 1 0.54558853 0.56635025 0.51486298 1.0 Nd Nd8 1 0.25277808 0.76859356 0.01807449 1.0 Nd Nd9 1 0.75051907 0.76859356 0.51581548 1.0 Si Si10 1 0.10805522 0.04841100 0.94035578 1.0 Si Si11 1 0.79687110 0.20488820 0.40801709 1.0 Si Si12 1 0.29972631 0.90071106 0.60098575 1.0 Si Si13 1 0.40015080 0.50170528 0.10155448 1.0 Si Si14 1 0.89213503 0.84794956 0.95581453 1.0 Si Si15 1 0.10176603 0.70306132 0.60129629 1.0 Si Si16 1 0.19891514 0.61141541 0.41250027 1.0 Si Si17 1 0.69969884 0.29732175 0.59762391 1.0 Si Si18 1 0.00218308 0.43133886 0.42915677 1.0 Si Si19 1 0.70522652 0.64637941 0.94115289 1.0 Si Si20 1 0.60076391 0.70069221 0.09992730 1.0 Si Si21 1 0.00028831 0.09020691 0.08991860 1.0 Si Si22 1 0.50107988 0.41839779 0.91731790 1.0 Si Si23 1 0.29500308 0.23902748 0.94402440 1.0 Si Si24 1 0.59356102 0.03414541 0.44058339 1.0 Si Si25 1 0.40510477 0.84758015 0.44247438 1.0 Ag Ag26 1 0.89895391 0.50320042 0.60424652 1.0