# generated using pymatgen data_SmEr19(Bi2Sb)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.13483866 _cell_length_b 9.31327796 _cell_length_c 11.89455666 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.08147726 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmEr19(Bi2Sb)4 _chemical_formula_sum 'Sm1 Er19 Bi8 Sb4' _cell_volume 901.15465156 _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 0.17118061 0.75000000 0.22319424 1.0 Er Er1 1 0.81682050 0.56225221 0.06375034 1.0 Er Er2 1 0.68441291 0.93813743 0.56397454 1.0 Er Er3 1 0.18639642 0.06205156 0.93645965 1.0 Er Er4 1 0.31437688 0.43735625 0.43647650 1.0 Er Er5 1 0.18639642 0.43794844 0.93645965 1.0 Er Er6 1 0.31437688 0.06264375 0.43647650 1.0 Er Er7 1 0.81682050 0.93774779 0.06375034 1.0 Er Er8 1 0.68441291 0.56186257 0.56397454 1.0 Er Er9 1 0.32862294 0.75000000 0.72365740 1.0 Er Er10 1 0.82925424 0.25000000 0.77661222 1.0 Er Er11 1 0.66926204 0.25000000 0.27867312 1.0 Er Er12 1 0.47725395 0.75000000 0.00372510 1.0 Er Er13 1 0.02242872 0.75000000 0.50405785 1.0 Er Er14 1 0.52568870 0.25000000 0.99498614 1.0 Er Er15 1 0.97567378 0.25000000 0.49708708 1.0 Er Er16 1 0.65669925 0.75000000 0.29112810 1.0 Er Er17 1 0.84248065 0.75000000 0.78957871 1.0 Er Er18 1 0.34347620 0.25000000 0.70940331 1.0 Er Er19 1 0.15533444 0.25000000 0.20957156 1.0 Bi Bi20 1 0.93218425 0.50567335 0.32699799 1.0 Bi Bi21 1 0.56400516 0.99178782 0.82500745 1.0 Bi Bi22 1 0.06361559 0.00819616 0.67481432 1.0 Bi Bi23 1 0.43898566 0.48983895 0.17383975 1.0 Bi Bi24 1 0.06361559 0.49180384 0.67481432 1.0 Bi Bi25 1 0.43898566 0.01016105 0.17383975 1.0 Bi Bi26 1 0.93218425 0.99432665 0.32699799 1.0 Bi Bi27 1 0.56400516 0.50821218 0.82500745 1.0 Sb Sb28 1 0.39893360 0.75000000 0.47248597 1.0 Sb Sb29 1 0.10106652 0.75000000 0.96726816 1.0 Sb Sb30 1 0.60004321 0.25000000 0.52909558 1.0 Sb Sb31 1 0.90100736 0.25000000 0.02683539 1.0