# generated using pymatgen data_Er4Al18Pd5W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55958681 _cell_length_b 7.55958746 _cell_length_c 9.42330827 _cell_angle_alpha 89.53312406 _cell_angle_beta 89.53312505 _cell_angle_gamma 118.62867673 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18Pd5W _chemical_formula_sum 'Er4 Al18 Pd5 W1' _cell_volume 472.61956696 _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 0.99459504 0.68163041 0.24661343 1.0 Er Er1 1 0.00540496 0.31836959 0.75338657 1.0 Er Er2 1 0.68163041 0.99459504 0.24661343 1.0 Er Er3 1 0.31836959 0.00540496 0.75338657 1.0 Al Al4 1 0.13760964 0.13760964 0.24914287 1.0 Al Al5 1 0.86239036 0.86239036 0.75085713 1.0 Al Al6 1 0.00421552 0.33733970 0.07714644 1.0 Al Al7 1 0.99578448 0.66266030 0.92285356 1.0 Al Al8 1 0.99787835 0.65959724 0.57895893 1.0 Al Al9 1 0.34040276 0.00212165 0.42104107 1.0 Al Al10 1 0.00212165 0.34040276 0.42104107 1.0 Al Al11 1 0.65959724 0.99787835 0.57895893 1.0 Al Al12 1 0.66266030 0.99578448 0.92285356 1.0 Al Al13 1 0.33733970 0.00421552 0.07714644 1.0 Al Al14 1 0.33300803 0.33300803 0.55108463 1.0 Al Al15 1 0.66699197 0.66699197 0.44891537 1.0 Al Al16 1 0.66671292 0.66671292 0.04940079 1.0 Al Al17 1 0.33328708 0.33328708 0.95059921 1.0 Al Al18 1 0.34363165 0.55272705 0.25062871 1.0 Al Al19 1 0.65636835 0.44727295 0.74937129 1.0 Al Al20 1 0.55272705 0.34363165 0.25062871 1.0 Al Al21 1 0.44727295 0.65636835 0.74937129 1.0 Pd Pd22 1 0.67310708 0.32689292 0.00000000 1.0 Pd Pd23 1 0.32689292 0.67310708 1.00000000 1.0 Pd Pd24 1 0.32730289 0.67269711 0.50000000 1.0 Pd Pd25 1 0.67269711 0.32730289 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.50000000 1.0 W W27 1 0.00000000 0.00000000 0.00000000 1.0