# generated using pymatgen data_Nd3Sm3Cd23Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.99801643 _cell_length_b 9.99801613 _cell_length_c 9.99940711 _cell_angle_alpha 60.00460649 _cell_angle_beta 60.00460917 _cell_angle_gamma 60.00000117 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Sm3Cd23Sb _chemical_formula_sum 'Nd3 Sm3 Cd23 Sb1' _cell_volume 706.83358941 _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 0.78369850 0.78369850 0.21643258 1.0 Nd Nd1 1 0.21617141 0.78369850 0.21643258 1.0 Nd Nd2 1 0.78369850 0.21617141 0.21643258 1.0 Sm Sm3 1 0.21679549 0.21679549 0.78346150 1.0 Sm Sm4 1 0.78294852 0.21679549 0.78346150 1.0 Sm Sm5 1 0.21679549 0.78294852 0.78346150 1.0 Cd Cd6 1 0.83254086 0.83254086 0.50237942 1.0 Cd Cd7 1 0.83485869 0.49675320 0.83353141 1.0 Cd Cd8 1 0.49675320 0.83485869 0.83353141 1.0 Cd Cd9 1 0.83485869 0.83485869 0.83353141 1.0 Cd Cd10 1 0.16461053 0.16461053 0.50616640 1.0 Cd Cd11 1 0.16694185 0.50046209 0.16565222 1.0 Cd Cd12 1 0.50046209 0.16694185 0.16565222 1.0 Cd Cd13 1 0.16694185 0.16694185 0.16565222 1.0 Cd Cd14 1 0.62461819 0.62461819 0.12614842 1.0 Cd Cd15 1 0.62249777 0.12997069 0.62503476 1.0 Cd Cd16 1 0.12997069 0.62249777 0.62503476 1.0 Cd Cd17 1 0.62249777 0.62249777 0.62503476 1.0 Cd Cd18 1 0.37716972 0.37716972 0.86848784 1.0 Cd Cd19 1 0.37515867 0.87175903 0.37792162 1.0 Cd Cd20 1 0.87175903 0.37515867 0.37792162 1.0 Cd Cd21 1 0.37515867 0.37515867 0.37792162 1.0 Cd Cd22 1 0.00018111 0.00018111 0.50033074 1.0 Cd Cd23 1 0.49930705 0.00018111 0.50033074 1.0 Cd Cd24 1 0.00018111 0.49930705 0.50033074 1.0 Cd Cd25 1 0.50017148 0.50017148 0.99898158 1.0 Cd Cd26 1 0.00067547 0.50017148 0.99898158 1.0 Cd Cd27 1 0.50017148 0.00067547 0.99898158 1.0 Cd Cd28 1 0.50097760 0.50097760 0.49706821 1.0 Sb Sb29 1 0.00142951 0.00142951 0.99571247 1.0