# generated using pymatgen data_PrNd5Cd23Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.05419733 _cell_length_b 10.04643399 _cell_length_c 10.04645932 _cell_angle_alpha 60.05098351 _cell_angle_beta 59.97453672 _cell_angle_gamma 59.97425871 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNd5Cd23Sn _chemical_formula_sum 'Pr1 Nd5 Cd23 Sn1' _cell_volume 717.55654260 _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 Pr Pr0 1 0.22573344 0.77426755 0.77426517 1.0 Nd Nd1 1 0.77454619 0.77428490 0.22544971 1.0 Nd Nd2 1 0.22571960 0.77428373 0.22544938 1.0 Nd Nd3 1 0.77335996 0.22664096 0.22664064 1.0 Nd Nd4 1 0.22571940 0.22544945 0.77428191 1.0 Nd Nd5 1 0.77455060 0.22544975 0.77428181 1.0 Cd Cd6 1 0.84424911 0.84507705 0.46642621 1.0 Cd Cd7 1 0.84424947 0.46641963 0.84508019 1.0 Cd Cd8 1 0.46948504 0.84372792 0.84373254 1.0 Cd Cd9 1 0.84305374 0.84372894 0.84373170 1.0 Cd Cd10 1 0.15627178 0.15693851 0.53051814 1.0 Cd Cd11 1 0.15626233 0.53052372 0.15694758 1.0 Cd Cd12 1 0.53358096 0.15575089 0.15575141 1.0 Cd Cd13 1 0.15491520 0.15575192 0.15575193 1.0 Cd Cd14 1 0.62692999 0.62734735 0.11879818 1.0 Cd Cd15 1 0.62692461 0.11879785 0.62734983 1.0 Cd Cd16 1 0.11785793 0.62681508 0.62680927 1.0 Cd Cd17 1 0.62851256 0.62681676 0.62681646 1.0 Cd Cd18 1 0.37318587 0.37148777 0.88214240 1.0 Cd Cd19 1 0.37318100 0.88214582 0.37149140 1.0 Cd Cd20 1 0.88120272 0.37307295 0.37307121 1.0 Cd Cd21 1 0.37265064 0.37307158 0.37307418 1.0 Cd Cd22 1 0.99984180 0.00015755 0.49987275 1.0 Cd Cd23 1 0.50013165 0.00015603 0.49987151 1.0 Cd Cd24 1 0.99968524 0.50031257 0.50031249 1.0 Cd Cd25 1 0.50012178 0.49987145 0.00015513 1.0 Cd Cd26 1 0.99985936 0.49987164 0.00014417 1.0 Cd Cd27 1 0.49968243 0.00031830 0.00032021 1.0 Cd Cd28 1 0.49960840 0.50038988 0.50038927 1.0 Sn Sn29 1 0.99892818 0.00107146 0.00107221 1.0