# generated using pymatgen data_Ce4Al18OsPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.67729760 _cell_length_b 7.67727226 _cell_length_c 9.53137645 _cell_angle_alpha 89.96986784 _cell_angle_beta 89.97014069 _cell_angle_gamma 119.52308729 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Al18OsPd5 _chemical_formula_sum 'Ce4 Al18 Os1 Pd5' _cell_volume 488.84190300 _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 Ce Ce0 1 0.99518883 0.67013952 0.24786359 1.0 Ce Ce1 1 0.00481117 0.32986048 0.75213641 1.0 Ce Ce2 1 0.67014418 0.99519277 0.24786998 1.0 Ce Ce3 1 0.32985582 0.00480723 0.75213002 1.0 Al Al4 1 0.00269277 0.32999335 0.07397240 1.0 Al Al5 1 0.99730723 0.67000665 0.92602760 1.0 Al Al6 1 0.99497755 0.66429316 0.57427149 1.0 Al Al7 1 0.33571775 0.00502978 0.42572937 1.0 Al Al8 1 0.00502245 0.33570684 0.42572851 1.0 Al Al9 1 0.66428225 0.99497022 0.57427063 1.0 Al Al10 1 0.67001116 0.99731158 0.92603109 1.0 Al Al11 1 0.32998884 0.00268842 0.07396891 1.0 Al Al12 1 0.33586127 0.33586149 0.55069999 1.0 Al Al13 1 0.66413873 0.66413851 0.44930001 1.0 Al Al14 1 0.66964945 0.66964824 0.04547315 1.0 Al Al15 1 0.33035055 0.33035176 0.95452685 1.0 Al Al16 1 0.13191380 0.13191512 0.24754138 1.0 Al Al17 1 0.86808620 0.86808488 0.75245862 1.0 Al Al18 1 0.34327681 0.54567121 0.25022233 1.0 Al Al19 1 0.65672319 0.45432879 0.74977767 1.0 Al Al20 1 0.54566707 0.34326943 0.25021813 1.0 Al Al21 1 0.45433293 0.65673057 0.74978187 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67101454 0.32898398 0.99999620 1.0 Pd Pd24 1 0.32898546 0.67101602 0.00000380 1.0 Pd Pd25 1 0.32797357 0.67201849 0.49999824 1.0 Pd Pd26 1 0.67202643 0.32798151 0.50000176 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0