# generated using pymatgen data_Lu4Al18NiRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45557552 _cell_length_b 7.45569207 _cell_length_c 9.28311254 _cell_angle_alpha 90.16655081 _cell_angle_beta 90.16358717 _cell_angle_gamma 119.76285917 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Al18NiRh5 _chemical_formula_sum 'Lu4 Al18 Ni1 Rh5' _cell_volume 447.93918800 _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 Lu Lu0 1 0.99442698 0.66931858 0.24972348 1.0 Lu Lu1 1 0.00557302 0.33068142 0.75027652 1.0 Lu Lu2 1 0.66922704 0.99441787 0.24972842 1.0 Lu Lu3 1 0.33077296 0.00558213 0.75027158 1.0 Al Al4 1 0.12304549 0.12304200 0.24673773 1.0 Al Al5 1 0.87695451 0.87695800 0.75326227 1.0 Al Al6 1 0.99902812 0.33220352 0.07488904 1.0 Al Al7 1 0.00097188 0.66779648 0.92511096 1.0 Al Al8 1 0.00013395 0.66601233 0.57542709 1.0 Al Al9 1 0.33398521 0.99985962 0.42456978 1.0 Al Al10 1 0.99986605 0.33398767 0.42457291 1.0 Al Al11 1 0.66601479 0.00014038 0.57543022 1.0 Al Al12 1 0.66779070 0.00096287 0.92510959 1.0 Al Al13 1 0.33220930 0.99903713 0.07489041 1.0 Al Al14 1 0.33288459 0.33289080 0.55173231 1.0 Al Al15 1 0.66711541 0.66710920 0.44826769 1.0 Al Al16 1 0.67029598 0.67029098 0.04933209 1.0 Al Al17 1 0.32970402 0.32970902 0.95066791 1.0 Al Al18 1 0.33876693 0.54879110 0.24936266 1.0 Al Al19 1 0.66123307 0.45120890 0.75063734 1.0 Al Al20 1 0.54878833 0.33876573 0.24933602 1.0 Al Al21 1 0.45121167 0.66123427 0.75066398 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67260639 0.32740500 0.00005927 1.0 Rh Rh24 1 0.32739361 0.67259500 0.99994073 1.0 Rh Rh25 1 0.32739430 0.67259288 0.49995300 1.0 Rh Rh26 1 0.67260570 0.32740712 0.50004700 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0