# generated using pymatgen data_Zr4Al18RuRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41143765 _cell_length_b 7.41143805 _cell_length_c 9.19504861 _cell_angle_alpha 90.02142528 _cell_angle_beta 90.02143997 _cell_angle_gamma 119.73356640 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Al18RuRh5 _chemical_formula_sum 'Zr4 Al18 Ru1 Rh5' _cell_volume 438.58039128 _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 Zr Zr0 1 0.99275837 0.67151183 0.24985390 1.0 Zr Zr1 1 0.00737532 0.32801535 0.75032684 1.0 Zr Zr2 1 0.67198461 0.99262469 0.24967310 1.0 Zr Zr3 1 0.32848819 0.00724174 0.75014605 1.0 Al Al4 1 0.12236118 0.12302279 0.24999972 1.0 Al Al5 1 0.87697827 0.87763990 0.75000027 1.0 Al Al6 1 0.99726878 0.33458073 0.07634623 1.0 Al Al7 1 0.00068634 0.66321929 0.92409450 1.0 Al Al8 1 0.00232447 0.66597697 0.57687115 1.0 Al Al9 1 0.33402273 0.99767578 0.42312838 1.0 Al Al10 1 0.99768044 0.33500577 0.42330655 1.0 Al Al11 1 0.66499397 0.00231978 0.57669297 1.0 Al Al12 1 0.66541925 0.00273173 0.92365420 1.0 Al Al13 1 0.33677991 0.99931354 0.07590603 1.0 Al Al14 1 0.33171399 0.33221719 0.55562692 1.0 Al Al15 1 0.66778238 0.66828552 0.44437262 1.0 Al Al16 1 0.66849683 0.66588510 0.05382203 1.0 Al Al17 1 0.33411440 0.33150279 0.94617838 1.0 Al Al18 1 0.33843010 0.55485385 0.25007556 1.0 Al Al19 1 0.66088945 0.44552127 0.75075645 1.0 Al Al20 1 0.55447717 0.33911092 0.24924432 1.0 Al Al21 1 0.44514473 0.66157026 0.74992428 1.0 Ru Ru22 1 0.67305968 0.32694170 0.99999675 1.0 Rh Rh23 1 0.32727736 0.67272226 0.99999809 1.0 Rh Rh24 1 0.32675755 0.67324258 0.50000207 1.0 Rh Rh25 1 0.67273359 0.32726688 0.50000250 1.0 Rh Rh26 1 0.00045020 0.99955015 0.99999811 1.0 Rh Rh27 1 0.99955075 0.00044962 0.50000202 1.0