# generated using pymatgen data_Er4Al18PdRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50063062 _cell_length_b 7.50063090 _cell_length_c 9.36466949 _cell_angle_alpha 89.98449471 _cell_angle_beta 89.98449037 _cell_angle_gamma 119.52621352 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18PdRh5 _chemical_formula_sum 'Er4 Al18 Pd1 Rh5' _cell_volume 458.42919125 _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 Er Er0 1 0.99391889 0.67034907 0.75068053 1.0 Er Er1 1 0.00438024 0.32831202 0.24954280 1.0 Er Er2 1 0.67168798 0.99561976 0.75045720 1.0 Er Er3 1 0.32965093 0.00608111 0.24931947 1.0 Al Al4 1 0.12785090 0.12700092 0.75049550 1.0 Al Al5 1 0.87299908 0.87214910 0.24950450 1.0 Al Al6 1 0.00474327 0.33544706 0.57627312 1.0 Al Al7 1 0.00285489 0.66876156 0.42376902 1.0 Al Al8 1 0.00046446 0.66491393 0.07460830 1.0 Al Al9 1 0.33508607 0.99953554 0.92539170 1.0 Al Al10 1 0.00048697 0.33497442 0.92495061 1.0 Al Al11 1 0.66502558 0.99951303 0.07504939 1.0 Al Al12 1 0.66455294 0.99525673 0.42372688 1.0 Al Al13 1 0.33123844 0.99714511 0.57623098 1.0 Al Al14 1 0.33241779 0.33249201 0.04800397 1.0 Al Al15 1 0.66750799 0.66758221 0.95199603 1.0 Al Al16 1 0.66652257 0.66966620 0.55221458 1.0 Al Al17 1 0.33033380 0.33347743 0.44778542 1.0 Al Al18 1 0.34056604 0.55108171 0.75057660 1.0 Al Al19 1 0.66013894 0.45253915 0.24686930 1.0 Al Al20 1 0.54746085 0.33986106 0.75313070 1.0 Al Al21 1 0.44891829 0.65943396 0.24942340 1.0 Pd Pd22 1 0.67300560 0.32699440 0.50000000 1.0 Rh Rh23 1 0.32777294 0.67222706 0.50000000 1.0 Rh Rh24 1 0.32782092 0.67217908 0.00000000 1.0 Rh Rh25 1 0.67254837 0.32745163 1.00000000 1.0 Rh Rh26 1 0.99983619 0.00016381 0.50000000 1.0 Rh Rh27 1 0.00020707 0.99979293 0.00000000 1.0