# generated using pymatgen data_NdSm5Cd23Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93432947 _cell_length_b 9.93432836 _cell_length_c 9.94065574 _cell_angle_alpha 59.97892538 _cell_angle_beta 59.97892908 _cell_angle_gamma 60.04214050 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdSm5Cd23Ge _chemical_formula_sum 'Nd1 Sm5 Cd23 Ge1' _cell_volume 693.70805409 _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 0.79142177 0.79142177 0.20857823 1.0 Sm Sm1 1 0.20733239 0.79266200 0.20733800 1.0 Sm Sm2 1 0.79266200 0.20733239 0.20733800 1.0 Sm Sm3 1 0.20842767 0.20842767 0.79157233 1.0 Sm Sm4 1 0.79266200 0.20733239 0.79266761 1.0 Sm Sm5 1 0.20733239 0.79266200 0.79266761 1.0 Cd Cd6 1 0.83416128 0.83416128 0.49825371 1.0 Cd Cd7 1 0.83537526 0.49557017 0.83452579 1.0 Cd Cd8 1 0.49557017 0.83537526 0.83452579 1.0 Cd Cd9 1 0.83416128 0.83416128 0.83342172 1.0 Cd Cd10 1 0.16547421 0.16547421 0.50442983 1.0 Cd Cd11 1 0.16657828 0.50174629 0.16583872 1.0 Cd Cd12 1 0.50174629 0.16657828 0.16583872 1.0 Cd Cd13 1 0.16547421 0.16547421 0.16462474 1.0 Cd Cd14 1 0.62172791 0.62172791 0.13236564 1.0 Cd Cd15 1 0.62213322 0.13384360 0.62201259 1.0 Cd Cd16 1 0.13384360 0.62213322 0.62201259 1.0 Cd Cd17 1 0.62172791 0.62172791 0.62418054 1.0 Cd Cd18 1 0.37798741 0.37798741 0.86615640 1.0 Cd Cd19 1 0.37581946 0.86763436 0.37827209 1.0 Cd Cd20 1 0.86763436 0.37581946 0.37827209 1.0 Cd Cd21 1 0.37798741 0.37798741 0.37786678 1.0 Cd Cd22 1 0.00019130 0.00019130 0.49980870 1.0 Cd Cd23 1 0.49989085 0.00027541 0.50010915 1.0 Cd Cd24 1 0.00027541 0.49989085 0.50010915 1.0 Cd Cd25 1 0.50019130 0.50019130 0.99980870 1.0 Cd Cd26 1 0.00027541 0.49989085 0.99972459 1.0 Cd Cd27 1 0.49989085 0.00027541 0.99972459 1.0 Cd Cd28 1 0.50076795 0.50076795 0.49923205 1.0 Ge Ge29 1 0.00127745 0.00127745 0.99872255 1.0