# generated using pymatgen data_Lu4Al17SiRh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45692997 _cell_length_b 7.43789459 _cell_length_c 9.30670747 _cell_angle_alpha 89.99974426 _cell_angle_beta 89.94892341 _cell_angle_gamma 119.57554711 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Al17SiRh6 _chemical_formula_sum 'Lu4 Al17 Si1 Rh6' _cell_volume 448.92957075 _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 0.99395003 0.66374675 0.24789891 1.0 Lu Lu1 1 0.00544055 0.32876836 0.75471263 1.0 Lu Lu2 1 0.67749781 0.00380160 0.24760706 1.0 Lu Lu3 1 0.32712654 0.00447823 0.74938515 1.0 Al Al4 1 0.12754783 0.12747250 0.24962012 1.0 Al Al5 1 0.87111210 0.87289400 0.74918916 1.0 Al Al6 1 0.99858010 0.66857213 0.92306633 1.0 Al Al7 1 0.99917664 0.66492920 0.57484913 1.0 Al Al8 1 0.33424586 0.99856633 0.42380624 1.0 Al Al9 1 0.00178934 0.33503433 0.42999457 1.0 Al Al10 1 0.66410715 0.99996330 0.57486210 1.0 Al Al11 1 0.65965769 0.99541651 0.92274693 1.0 Al Al12 1 0.33407723 0.99865949 0.07590176 1.0 Al Al13 1 0.33418580 0.33297969 0.55260148 1.0 Al Al14 1 0.66796917 0.66876846 0.44715650 1.0 Al Al15 1 0.66771645 0.66872358 0.05364355 1.0 Al Al16 1 0.33657349 0.33312855 0.94869271 1.0 Al Al17 1 0.34003172 0.55161653 0.25005669 1.0 Al Al18 1 0.66155942 0.44821858 0.75038981 1.0 Al Al19 1 0.54616975 0.33951234 0.24963809 1.0 Al Al20 1 0.44891992 0.65836449 0.74946923 1.0 Si Si21 1 0.00282974 0.33544951 0.07554791 1.0 Rh Rh22 1 0.68178647 0.32810684 0.00276682 1.0 Rh Rh23 1 0.31909430 0.66471997 0.99985724 1.0 Rh Rh24 1 0.32675818 0.67185721 0.49943740 1.0 Rh Rh25 1 0.67305347 0.32773316 0.49820368 1.0 Rh Rh26 1 0.99897838 0.00758844 0.99980834 1.0 Rh Rh27 1 0.00006586 0.00092890 0.49909548 1.0