# generated using pymatgen data_Er4Al15(ZnPd2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51033628 _cell_length_b 7.51782726 _cell_length_c 9.39379681 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.09114258 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al15(ZnPd2)3 _chemical_formula_sum 'Er4 Al15 Zn3 Pd6' _cell_volume 463.47731738 _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 0.99419036 0.67395957 0.25000000 1.0 Er Er1 1 0.00658315 0.32608765 0.75000000 1.0 Er Er2 1 0.67275490 0.99301301 0.25000000 1.0 Er Er3 1 0.32575589 0.00580847 0.75000000 1.0 Al Al4 1 0.00679413 0.33660334 0.08238738 1.0 Al Al5 1 0.99616124 0.66584952 0.92118798 1.0 Al Al6 1 0.99616124 0.66584952 0.57881202 1.0 Al Al7 1 0.33369003 0.00210585 0.41979302 1.0 Al Al8 1 0.00679413 0.33660334 0.41761262 1.0 Al Al9 1 0.66663365 0.99729489 0.57919382 1.0 Al Al10 1 0.66663365 0.99729489 0.92080618 1.0 Al Al11 1 0.33369003 0.00210585 0.08020698 1.0 Al Al12 1 0.33293441 0.33286952 0.55263210 1.0 Al Al13 1 0.66393376 0.66605114 0.44371568 1.0 Al Al14 1 0.66393376 0.66605114 0.05628432 1.0 Al Al15 1 0.33293441 0.33286952 0.94736790 1.0 Al Al16 1 0.65951032 0.45158763 0.75000000 1.0 Al Al17 1 0.54527742 0.34250259 0.25000000 1.0 Al Al18 1 0.45378502 0.65885878 0.75000000 1.0 Zn Zn19 1 0.14207833 0.14166022 0.25000000 1.0 Zn Zn20 1 0.85982352 0.85898314 0.75000000 1.0 Zn Zn21 1 0.34241624 0.54500934 0.25000000 1.0 Pd Pd22 1 0.67356928 0.32626596 0.00019629 1.0 Pd Pd23 1 0.32587772 0.67479174 0.99490265 1.0 Pd Pd24 1 0.32587772 0.67479174 0.50509735 1.0 Pd Pd25 1 0.67356928 0.32626596 0.49980371 1.0 Pd Pd26 1 0.99931872 0.99943286 0.00034795 1.0 Pd Pd27 1 0.99931872 0.99943286 0.49965205 1.0