# generated using pymatgen data_Er6Al7Au16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.15156625 _cell_length_b 9.15156601 _cell_length_c 9.15156659 _cell_angle_alpha 60.00000142 _cell_angle_beta 60.00000226 _cell_angle_gamma 59.99999864 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Al7Au16 _chemical_formula_sum 'Er6 Al7 Au16' _cell_volume 541.96507212 _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 0.71352466 0.71352466 0.28647534 1.0 Er Er1 1 0.28647534 0.71352466 0.28647534 1.0 Er Er2 1 0.71352466 0.28647534 0.28647534 1.0 Er Er3 1 0.28647534 0.28647534 0.71352466 1.0 Er Er4 1 0.71352466 0.28647534 0.71352466 1.0 Er Er5 1 0.28647534 0.71352466 0.71352466 1.0 Al Al6 1 0.00000000 0.00000000 0.00000000 1.0 Al Al7 1 0.00000000 0.00000000 0.50000000 1.0 Al Al8 1 0.50000000 0.00000000 0.50000000 1.0 Al Al9 1 0.00000000 0.50000000 0.50000000 1.0 Al Al10 1 0.50000000 0.50000000 0.00000000 1.0 Al Al11 1 0.00000000 0.50000000 0.00000000 1.0 Al Al12 1 0.50000000 0.00000000 0.00000000 1.0 Au Au13 1 0.88170828 0.88170828 0.35487517 1.0 Au Au14 1 0.88170828 0.35487517 0.88170828 1.0 Au Au15 1 0.35487517 0.88170828 0.88170828 1.0 Au Au16 1 0.88170828 0.88170828 0.88170828 1.0 Au Au17 1 0.11829172 0.11829172 0.64512483 1.0 Au Au18 1 0.11829172 0.64512483 0.11829172 1.0 Au Au19 1 0.64512483 0.11829172 0.11829172 1.0 Au Au20 1 0.11829172 0.11829172 0.11829172 1.0 Au Au21 1 0.65867253 0.65867253 0.02398142 1.0 Au Au22 1 0.65867253 0.02398142 0.65867253 1.0 Au Au23 1 0.02398142 0.65867253 0.65867253 1.0 Au Au24 1 0.65867253 0.65867253 0.65867253 1.0 Au Au25 1 0.34132747 0.34132747 0.97601858 1.0 Au Au26 1 0.34132747 0.97601858 0.34132747 1.0 Au Au27 1 0.97601858 0.34132747 0.34132747 1.0 Au Au28 1 0.34132747 0.34132747 0.34132747 1.0