# generated using pymatgen data_Dy2Al9Ir2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57930500 _cell_length_b 7.57930481 _cell_length_c 9.37274917 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.52989926 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9Ir2Au _chemical_formula_sum 'Dy4 Al18 Ir4 Au2' _cell_volume 468.48342144 _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 Dy Dy0 1 0.99543418 0.67602674 0.75000000 1.0 Dy Dy1 1 0.00456582 0.32397326 0.25000000 1.0 Dy Dy2 1 0.67602674 0.99543418 0.75000000 1.0 Dy Dy3 1 0.32397326 0.00456582 0.25000000 1.0 Al Al4 1 0.14127525 0.14127525 0.75000000 1.0 Al Al5 1 0.85872475 0.85872475 0.25000000 1.0 Al Al6 1 0.00142342 0.34464720 0.57645964 1.0 Al Al7 1 0.99857658 0.65535280 0.42354036 1.0 Al Al8 1 0.99857658 0.65535280 0.07645964 1.0 Al Al9 1 0.34464720 0.00142342 0.92354036 1.0 Al Al10 1 0.00142342 0.34464720 0.92354036 1.0 Al Al11 1 0.65535280 0.99857658 0.07645964 1.0 Al Al12 1 0.65535280 0.99857658 0.42354036 1.0 Al Al13 1 0.34464720 0.00142342 0.57645964 1.0 Al Al14 1 0.34169531 0.34169531 0.05668544 1.0 Al Al15 1 0.65830469 0.65830469 0.94331456 1.0 Al Al16 1 0.65830469 0.65830469 0.55668544 1.0 Al Al17 1 0.34169531 0.34169531 0.44331456 1.0 Al Al18 1 0.33822466 0.55149161 0.75000000 1.0 Al Al19 1 0.66177534 0.44850839 0.25000000 1.0 Al Al20 1 0.55149161 0.33822466 0.75000000 1.0 Al Al21 1 0.44850839 0.66177534 0.25000000 1.0 Ir Ir22 1 0.67191008 0.32808992 0.50000000 1.0 Ir Ir23 1 0.32808992 0.67191008 0.50000000 1.0 Ir Ir24 1 0.32808992 0.67191008 0.00000000 1.0 Ir Ir25 1 0.67191008 0.32808992 0.00000000 1.0 Au Au26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0