# generated using pymatgen data_Yb5Er3(Si4W3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.66594503 _cell_length_b 6.89046563 _cell_length_c 12.88349028 _cell_angle_alpha 89.91657531 _cell_angle_beta 89.97759663 _cell_angle_gamma 89.90656718 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb5Er3(Si4W3)4 _chemical_formula_sum 'Yb5 Er3 Si16 W12' _cell_volume 591.75612528 _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 Yb Yb0 1 0.49889314 0.33465759 0.09004402 1.0 Yb Yb1 1 0.99893135 0.16772943 0.40821294 1.0 Yb Yb2 1 0.50027630 0.66849581 0.59171189 1.0 Yb Yb3 1 0.00063220 0.83111086 0.90809476 1.0 Yb Yb4 1 0.50082211 0.66696765 0.91006401 1.0 Er Er5 1 0.99996903 0.82924066 0.59378544 1.0 Er Er6 1 0.49941365 0.33066193 0.40654969 1.0 Er Er7 1 0.99953403 0.16945331 0.09283586 1.0 Si Si8 1 0.66151542 0.04114003 0.54402218 1.0 Si Si9 1 0.16061217 0.45895193 0.95535743 1.0 Si Si10 1 0.33972472 0.95910678 0.04514276 1.0 Si Si11 1 0.83849654 0.54058551 0.45526863 1.0 Si Si12 1 0.33866915 0.95801669 0.45513349 1.0 Si Si13 1 0.84006807 0.54246915 0.04500314 1.0 Si Si14 1 0.66064567 0.04070771 0.95506519 1.0 Si Si15 1 0.16139592 0.45775022 0.54425573 1.0 Si Si16 1 0.53454857 0.37758015 0.75002745 1.0 Si Si17 1 0.03554819 0.12199928 0.74980035 1.0 Si Si18 1 0.46488006 0.62584288 0.24929920 1.0 Si Si19 1 0.96518683 0.87634267 0.25049750 1.0 Si Si20 1 0.79768060 0.63062745 0.75097029 1.0 Si Si21 1 0.30204250 0.86721784 0.75136472 1.0 Si Si22 1 0.20008650 0.36887957 0.24957929 1.0 Si Si23 1 0.69938258 0.13263179 0.24978876 1.0 W W24 1 0.83448990 0.33160673 0.62569748 1.0 W W25 1 0.33407512 0.16881843 0.87336039 1.0 W W26 1 0.16538406 0.66840625 0.12581492 1.0 W W27 1 0.66668537 0.83307177 0.37472100 1.0 W W28 1 0.16490369 0.66751189 0.37404721 1.0 W W29 1 0.66726089 0.83399227 0.12669900 1.0 W W30 1 0.83613863 0.32965792 0.87336144 1.0 W W31 1 0.33442184 0.16763783 0.62548222 1.0 W W32 1 0.66147178 0.00940271 0.74933825 1.0 W W33 1 0.16062438 0.49047870 0.74904751 1.0 W W34 1 0.33772710 0.99405442 0.25058377 1.0 W W35 1 0.83786596 0.50719719 0.24997312 1.0