# generated using pymatgen data_Er2(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64753147 _cell_length_b 7.64753147 _cell_length_c 9.44723100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.71362780 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2(Al3Pd)3 _chemical_formula_sum 'Er4 Al18 Pd6' _cell_volume 479.87013893 _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 0.99464400 0.66952000 0.25000000 1.0 Er Er1 1 0.00535600 0.33048000 0.75000000 1.0 Er Er2 1 0.66952000 0.99464400 0.25000000 1.0 Er Er3 1 0.33048000 0.00535600 0.75000000 1.0 Al Al4 1 0.12677000 0.12677000 0.25000000 1.0 Al Al5 1 0.87323000 0.87323000 0.75000000 1.0 Al Al6 1 0.99965000 0.33423800 0.07696400 1.0 Al Al7 1 0.00035000 0.66576200 0.92303600 1.0 Al Al8 1 0.00035000 0.66576200 0.57696400 1.0 Al Al9 1 0.33423800 0.99965000 0.42303600 1.0 Al Al10 1 0.99965000 0.33423800 0.42303600 1.0 Al Al11 1 0.66576200 0.00035000 0.57696400 1.0 Al Al12 1 0.66576200 0.00035000 0.92303600 1.0 Al Al13 1 0.33423800 0.99965000 0.07696400 1.0 Al Al14 1 0.33336000 0.33336000 0.56067300 1.0 Al Al15 1 0.66664000 0.66664000 0.43932700 1.0 Al Al16 1 0.66664000 0.66664000 0.06067300 1.0 Al Al17 1 0.33336000 0.33336000 0.93932700 1.0 Al Al18 1 0.33693000 0.54647700 0.25000000 1.0 Al Al19 1 0.66307000 0.45352300 0.75000000 1.0 Al Al20 1 0.54647700 0.33693000 0.25000000 1.0 Al Al21 1 0.45352300 0.66307000 0.75000000 1.0 Pd Pd22 1 0.67161900 0.32838100 0.00000000 1.0 Pd Pd23 1 0.32838100 0.67161900 0.00000000 1.0 Pd Pd24 1 0.32838100 0.67161900 0.50000000 1.0 Pd Pd25 1 0.67161900 0.32838100 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0