# generated using pymatgen data_Er2Al9RePd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52704159 _cell_length_b 7.52733196 _cell_length_c 9.43367331 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.38005892 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9RePd2 _chemical_formula_sum 'Er4 Al18 Re2 Pd4' _cell_volume 470.25899639 _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 0.99336786 0.68448846 0.25000000 1.0 Er Er1 1 0.00663214 0.31551154 0.75000000 1.0 Er Er2 1 0.68449530 0.99341055 0.25000000 1.0 Er Er3 1 0.31550470 0.00658945 0.75000000 1.0 Al Al4 1 0.13500391 0.13501590 0.25000000 1.0 Al Al5 1 0.86499609 0.86498410 0.75000000 1.0 Al Al6 1 0.00271233 0.33640818 0.07749878 1.0 Al Al7 1 0.99728767 0.66359182 0.92250122 1.0 Al Al8 1 0.99728767 0.66359182 0.57749878 1.0 Al Al9 1 0.33642055 0.00272688 0.42250694 1.0 Al Al10 1 0.00271233 0.33640818 0.42250122 1.0 Al Al11 1 0.66357945 0.99727312 0.57749306 1.0 Al Al12 1 0.66357945 0.99727312 0.92250694 1.0 Al Al13 1 0.33642055 0.00272688 0.07749306 1.0 Al Al14 1 0.32973378 0.32972456 0.54754818 1.0 Al Al15 1 0.67026622 0.67027544 0.45245182 1.0 Al Al16 1 0.67026622 0.67027544 0.04754818 1.0 Al Al17 1 0.32973378 0.32972456 0.95245182 1.0 Al Al18 1 0.34513248 0.55408076 0.25000000 1.0 Al Al19 1 0.65486752 0.44591924 0.75000000 1.0 Al Al20 1 0.55411742 0.34513452 0.25000000 1.0 Al Al21 1 0.44588258 0.65486548 0.75000000 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Re Re23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67262199 0.32750069 0.99992781 1.0 Pd Pd25 1 0.32737801 0.67249931 0.00007219 1.0 Pd Pd26 1 0.32737801 0.67249931 0.49992781 1.0 Pd Pd27 1 0.67262199 0.32750069 0.50007219 1.0