# generated using pymatgen data_Er2Al9FePd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49528222 _cell_length_b 7.49534384 _cell_length_c 9.32868323 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.81012132 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9FePd2 _chemical_formula_sum 'Er4 Al18 Fe2 Pd4' _cell_volume 454.73492103 _cell_formula_units_Z 2 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 0.99310239 0.66456980 0.25000000 1.0 Er Er1 1 0.00689761 0.33543020 0.75000000 1.0 Er Er2 1 0.66456766 0.99310115 0.25000000 1.0 Er Er3 1 0.33543234 0.00689885 0.75000000 1.0 Al Al4 1 0.11250817 0.11252169 0.25000000 1.0 Al Al5 1 0.88749183 0.88747831 0.75000000 1.0 Al Al6 1 0.99981639 0.32258492 0.07428859 1.0 Al Al7 1 0.00018361 0.67741508 0.92571141 1.0 Al Al8 1 0.00018361 0.67741508 0.57428859 1.0 Al Al9 1 0.32258337 0.99980798 0.42570876 1.0 Al Al10 1 0.99981639 0.32258492 0.42571141 1.0 Al Al11 1 0.67741663 0.00019202 0.57429124 1.0 Al Al12 1 0.67741663 0.00019202 0.92570876 1.0 Al Al13 1 0.32258337 0.99980798 0.07429124 1.0 Al Al14 1 0.32305791 0.32305874 0.55155639 1.0 Al Al15 1 0.67694209 0.67694126 0.44844361 1.0 Al Al16 1 0.67694209 0.67694126 0.05155639 1.0 Al Al17 1 0.32305791 0.32305874 0.94844361 1.0 Al Al18 1 0.33964011 0.54262731 0.25000000 1.0 Al Al19 1 0.66035989 0.45737269 0.75000000 1.0 Al Al20 1 0.54262619 0.33963785 0.25000000 1.0 Al Al21 1 0.45737381 0.66036215 0.75000000 1.0 Fe Fe22 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67299521 0.32700340 0.99999986 1.0 Pd Pd25 1 0.32700479 0.67299660 0.00000014 1.0 Pd Pd26 1 0.32700479 0.67299660 0.49999986 1.0 Pd Pd27 1 0.67299521 0.32700340 0.50000014 1.0