# generated using pymatgen data_Sm4Rh6Pb19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.26915430 _cell_length_b 10.26915430 _cell_length_c 10.26915430 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm4Rh6Pb19 _chemical_formula_sum 'Sm4 Rh6 Pb19' _cell_volume 833.64691560 _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 Sm Sm0 1 0.65335300 0.65335300 0.65335300 1.0 Sm Sm1 1 0.34664700 0.00000000 0.00000000 1.0 Sm Sm2 1 0.00000000 0.34664700 0.00000000 1.0 Sm Sm3 1 0.00000000 0.00000000 0.34664700 1.0 Rh Rh4 1 0.37924100 0.87924100 0.50000000 1.0 Rh Rh5 1 0.62075900 0.12075900 0.50000000 1.0 Rh Rh6 1 0.87924100 0.50000000 0.37924100 1.0 Rh Rh7 1 0.12075900 0.50000000 0.62075900 1.0 Rh Rh8 1 0.50000000 0.37924100 0.87924100 1.0 Rh Rh9 1 0.50000000 0.62075900 0.12075900 1.0 Pb Pb10 1 0.69619400 0.69619400 0.00000000 1.0 Pb Pb11 1 0.30380600 0.30380600 0.00000000 1.0 Pb Pb12 1 0.69619400 0.00000000 0.69619400 1.0 Pb Pb13 1 0.30380600 0.00000000 0.30380600 1.0 Pb Pb14 1 0.00000000 0.69619400 0.69619400 1.0 Pb Pb15 1 0.00000000 0.30380600 0.30380600 1.0 Pb Pb16 1 0.00000000 0.00000000 0.00000000 1.0 Pb Pb17 1 0.36567000 0.59731600 0.32974800 1.0 Pb Pb18 1 0.63433000 0.96407800 0.23164600 1.0 Pb Pb19 1 0.73243300 0.40268400 0.76835400 1.0 Pb Pb20 1 0.59731600 0.32974800 0.36567000 1.0 Pb Pb21 1 0.26756700 0.03592200 0.67025200 1.0 Pb Pb22 1 0.96407800 0.23164600 0.63433000 1.0 Pb Pb23 1 0.40268400 0.76835400 0.73243300 1.0 Pb Pb24 1 0.03592200 0.67025200 0.26756700 1.0 Pb Pb25 1 0.32974800 0.36567000 0.59731600 1.0 Pb Pb26 1 0.76835400 0.73243300 0.40268400 1.0 Pb Pb27 1 0.67025200 0.26756700 0.03592200 1.0 Pb Pb28 1 0.23164600 0.63433000 0.96407800 1.0