# generated using pymatgen data_Dy4Al15(SiIr2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49007769 _cell_length_b 7.47487290 _cell_length_c 9.27089833 _cell_angle_alpha 90.00749668 _cell_angle_beta 89.92860185 _cell_angle_gamma 119.72877976 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al15(SiIr2)3 _chemical_formula_sum 'Dy4 Al15 Si3 Ir6' _cell_volume 450.73639604 _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 Dy Dy0 1 0.99321050 0.66908971 0.74837745 1.0 Dy Dy1 1 0.00540328 0.32502342 0.25307031 1.0 Dy Dy2 1 0.67971698 0.00010089 0.74819085 1.0 Dy Dy3 1 0.32518204 0.00595001 0.24952461 1.0 Al Al4 1 0.99731835 0.66845960 0.42253874 1.0 Al Al5 1 0.99832943 0.66385212 0.07489850 1.0 Al Al6 1 0.33633940 0.00054301 0.92500399 1.0 Al Al7 1 0.00251347 0.33645602 0.92979514 1.0 Al Al8 1 0.66319452 0.99830987 0.07492022 1.0 Al Al9 1 0.65899369 0.99350422 0.42296493 1.0 Al Al10 1 0.33570043 0.00073767 0.57517115 1.0 Al Al11 1 0.33697722 0.33630956 0.05746957 1.0 Al Al12 1 0.66443747 0.66493585 0.94211335 1.0 Al Al13 1 0.66363036 0.66462613 0.55911391 1.0 Al Al14 1 0.33960324 0.33632695 0.44248381 1.0 Al Al15 1 0.33444695 0.54686000 0.75033802 1.0 Al Al16 1 0.66535833 0.45124031 0.25006916 1.0 Al Al17 1 0.54545923 0.33540712 0.75021605 1.0 Al Al18 1 0.45041611 0.66293689 0.24942938 1.0 Si Si19 1 0.13278851 0.12802237 0.75101371 1.0 Si Si20 1 0.87012081 0.87184334 0.24966112 1.0 Si Si21 1 0.00205457 0.33812751 0.57211587 1.0 Ir Ir22 1 0.67934625 0.32874235 0.50171452 1.0 Ir Ir23 1 0.32018241 0.66396290 0.50022979 1.0 Ir Ir24 1 0.32804191 0.67123797 0.99932085 1.0 Ir Ir25 1 0.67220544 0.32862750 0.99893375 1.0 Ir Ir26 1 0.99925203 0.00831088 0.50190980 1.0 Ir Ir27 1 0.99977809 0.00045881 0.99941047 1.0