# generated using pymatgen data_Pr4Al18Rh5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62228776 _cell_length_b 7.62227944 _cell_length_c 9.60375629 _cell_angle_alpha 89.99402252 _cell_angle_beta 89.99413111 _cell_angle_gamma 119.53364631 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Al18Rh5Au _chemical_formula_sum 'Pr4 Al18 Rh5 Au1' _cell_volume 485.47147135 _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 Pr Pr0 1 0.99171287 0.66655238 0.74980126 1.0 Pr Pr1 1 0.00260928 0.32923305 0.25078448 1.0 Pr Pr2 1 0.67076834 0.99739293 0.74921605 1.0 Pr Pr3 1 0.33344694 0.00828799 0.25019903 1.0 Al Al4 1 0.13050589 0.12863061 0.75142767 1.0 Al Al5 1 0.87136339 0.86948852 0.24857038 1.0 Al Al6 1 0.01509769 0.33542040 0.57529239 1.0 Al Al7 1 0.00456122 0.67472314 0.42562411 1.0 Al Al8 1 0.99973211 0.66627952 0.07033744 1.0 Al Al9 1 0.33372162 0.00026909 0.92966210 1.0 Al Al10 1 0.00313897 0.33433427 0.92905191 1.0 Al Al11 1 0.66566577 0.99686178 0.07094794 1.0 Al Al12 1 0.66458043 0.98489815 0.42470528 1.0 Al Al13 1 0.32527865 0.99543856 0.57437422 1.0 Al Al14 1 0.33302942 0.33377659 0.04181948 1.0 Al Al15 1 0.66622417 0.66697156 0.95818169 1.0 Al Al16 1 0.66328242 0.66988021 0.55111638 1.0 Al Al17 1 0.33012074 0.33671820 0.44888877 1.0 Al Al18 1 0.34156481 0.54863755 0.75163115 1.0 Al Al19 1 0.65954548 0.46033277 0.24002554 1.0 Al Al20 1 0.53965819 0.34045294 0.75997716 1.0 Al Al21 1 0.45136790 0.65842894 0.24836988 1.0 Rh Rh22 1 0.32930715 0.67070211 0.49999740 1.0 Rh Rh23 1 0.32919615 0.67080697 0.99999941 1.0 Rh Rh24 1 0.67147548 0.32852498 0.99999862 1.0 Rh Rh25 1 0.99984252 0.00015876 0.49999971 1.0 Rh Rh26 1 0.00030444 0.99969631 0.99999940 1.0 Au Au27 1 0.67289896 0.32710172 0.50000016 1.0