# generated using pymatgen data_Y6Al7Au16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.19919502 _cell_length_b 9.19919623 _cell_length_c 9.19919502 _cell_angle_alpha 119.99999914 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999914 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Al7Au16 _chemical_formula_sum 'Y6 Al7 Au16' _cell_volume 550.47113112 _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 Y Y0 1 0.28586218 0.00000000 0.28586218 1.0 Y Y1 1 0.28586218 0.57172337 0.28586218 1.0 Y Y2 1 0.71413882 0.00000000 0.28586218 1.0 Y Y3 1 0.71413782 1.00000000 0.71413782 1.0 Y Y4 1 0.28586218 0.00000000 0.71413882 1.0 Y Y5 1 0.71413882 0.42827563 0.71413882 1.0 Al Al6 1 0.00000000 0.00000000 0.00000000 1.0 Al Al7 1 0.50000000 0.00000000 0.00000000 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.50000000 0.50000000 0.00000000 1.0 Al Al10 1 0.00000000 0.00000000 0.50000000 1.0 Al Al11 1 0.00000000 0.50000000 0.50000000 1.0 Al Al12 1 0.50000000 0.50000000 0.50000000 1.0 Au Au13 1 0.66025245 0.32050290 0.98075435 1.0 Au Au14 1 0.88203806 0.76407612 0.11796294 1.0 Au Au15 1 0.35388782 0.23592488 0.11796294 1.0 Au Au16 1 0.88203806 0.23592488 0.11796294 1.0 Au Au17 1 0.66025245 0.32050290 0.33974855 1.0 Au Au18 1 0.66025245 0.67949810 0.33974855 1.0 Au Au19 1 0.01924665 0.67949810 0.33974855 1.0 Au Au20 1 0.11796294 0.23592488 0.35388782 1.0 Au Au21 1 0.88203806 0.76407612 0.64611318 1.0 Au Au22 1 0.98075435 0.32050290 0.66025245 1.0 Au Au23 1 0.33974855 0.32050290 0.66025245 1.0 Au Au24 1 0.33974855 0.67949810 0.66025245 1.0 Au Au25 1 0.11796294 0.23592488 0.88203806 1.0 Au Au26 1 0.11796294 0.76407612 0.88203806 1.0 Au Au27 1 0.64611318 0.76407612 0.88203806 1.0 Au Au28 1 0.33974855 0.67949810 0.01924665 1.0