# generated using pymatgen data_Er4Al17CuPd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53525897 _cell_length_b 7.53526226 _cell_length_c 9.31823090 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.02738059 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al17CuPd6 _chemical_formula_sum 'Er4 Al17 Cu1 Pd6' _cell_volume 462.63040777 _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 0.99126616 0.67331351 0.25000000 1.0 Er Er1 1 0.00701786 0.32712991 0.75000000 1.0 Er Er2 1 0.67335791 0.99126809 0.25000000 1.0 Er Er3 1 0.32714287 0.00702135 0.75000000 1.0 Al Al4 1 0.86503078 0.86502368 0.75000000 1.0 Al Al5 1 0.00341109 0.32885745 0.08451834 1.0 Al Al6 1 0.99968513 0.66287467 0.92310550 1.0 Al Al7 1 0.99968513 0.66287467 0.57689450 1.0 Al Al8 1 0.32885276 0.00341923 0.41547653 1.0 Al Al9 1 0.00341109 0.32885745 0.41548166 1.0 Al Al10 1 0.66287282 0.99968535 0.57689426 1.0 Al Al11 1 0.66287282 0.99968535 0.92310574 1.0 Al Al12 1 0.32885276 0.00341923 0.08452347 1.0 Al Al13 1 0.33183073 0.33183550 0.54543907 1.0 Al Al14 1 0.66731759 0.66731842 0.44573236 1.0 Al Al15 1 0.66731759 0.66731842 0.05426764 1.0 Al Al16 1 0.33183073 0.33183550 0.95456093 1.0 Al Al17 1 0.33940610 0.54501791 0.25000000 1.0 Al Al18 1 0.65742464 0.44940733 0.75000000 1.0 Al Al19 1 0.54500645 0.33939883 0.25000000 1.0 Al Al20 1 0.44941486 0.65742908 0.75000000 1.0 Cu Cu21 1 0.15775455 0.15778183 0.25000000 1.0 Pd Pd22 1 0.67539071 0.32733755 0.00050580 1.0 Pd Pd23 1 0.32732797 0.67537503 0.00050118 1.0 Pd Pd24 1 0.32732797 0.67537503 0.49949882 1.0 Pd Pd25 1 0.67539071 0.32733755 0.49949420 1.0 Pd Pd26 1 0.99690112 0.99690206 0.99445530 1.0 Pd Pd27 1 0.99690112 0.99690206 0.50554470 1.0