# generated using pymatgen data_Er4Al18(CoPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45159655 _cell_length_b 7.45159716 _cell_length_c 9.26773918 _cell_angle_alpha 89.94213501 _cell_angle_beta 89.94213724 _cell_angle_gamma 119.83284247 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18(CoPd)3 _chemical_formula_sum 'Er4 Al18 Co3 Pd3' _cell_volume 446.40732752 _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 0.99499273 0.66740297 0.24928149 1.0 Er Er1 1 0.00889917 0.33587039 0.75093504 1.0 Er Er2 1 0.66412961 0.99110083 0.24906496 1.0 Er Er3 1 0.33259703 0.00500727 0.75071851 1.0 Al Al4 1 0.11501944 0.11639055 0.24767731 1.0 Al Al5 1 0.88360945 0.88498056 0.75232269 1.0 Al Al6 1 0.98834815 0.32521332 0.07240774 1.0 Al Al7 1 0.99377786 0.66703217 0.92806248 1.0 Al Al8 1 0.99808790 0.67549668 0.57553655 1.0 Al Al9 1 0.32450332 0.00191210 0.42446345 1.0 Al Al10 1 0.99952554 0.32364434 0.42503323 1.0 Al Al11 1 0.67635566 0.00047446 0.57496677 1.0 Al Al12 1 0.67478668 0.01165185 0.92759226 1.0 Al Al13 1 0.33296783 0.00622214 0.07193752 1.0 Al Al14 1 0.32570308 0.32536473 0.55410648 1.0 Al Al15 1 0.67463527 0.67429692 0.44589352 1.0 Al Al16 1 0.67547175 0.66966315 0.04674780 1.0 Al Al17 1 0.33033685 0.32452825 0.95325220 1.0 Al Al18 1 0.33949320 0.54045735 0.24893461 1.0 Al Al19 1 0.65994593 0.44897694 0.75946445 1.0 Al Al20 1 0.55102306 0.34005407 0.24053555 1.0 Al Al21 1 0.45954265 0.66050680 0.75106539 1.0 Co Co22 1 0.67098477 0.32901523 1.00000000 1.0 Co Co23 1 0.99955129 0.00044871 0.00000000 1.0 Co Co24 1 0.99980522 0.00019478 0.50000000 1.0 Pd Pd25 1 0.32662275 0.67337725 1.00000000 1.0 Pd Pd26 1 0.32695479 0.67304521 0.50000000 1.0 Pd Pd27 1 0.67233102 0.32766898 0.50000000 1.0