# generated using pymatgen data_Dy5Nb3(Si3Ir4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.88372266 _cell_length_b 12.88372250 _cell_length_c 3.99074734 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999536 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Nb3(Si3Ir4)4 _chemical_formula_sum 'Dy5 Nb3 Si12 Ir16' _cell_volume 573.67723295 _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 0.33333300 0.66666700 0.50000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.50000000 1.0 Dy Dy2 1 0.00000000 0.81309478 0.00000000 1.0 Dy Dy3 1 0.18690522 0.18690522 0.00000000 1.0 Dy Dy4 1 0.81309478 0.00000000 0.00000000 1.0 Nb Nb5 1 0.00000000 0.43756185 0.50000000 1.0 Nb Nb6 1 0.56243815 0.56243815 0.50000000 1.0 Nb Nb7 1 0.43756185 0.00000000 0.50000000 1.0 Si Si8 1 0.00000000 0.63604345 0.50000000 1.0 Si Si9 1 0.36395655 0.36395655 0.50000000 1.0 Si Si10 1 0.63604345 0.00000000 0.50000000 1.0 Si Si11 1 0.52064055 0.69249120 0.00000000 1.0 Si Si12 1 0.30750880 0.82815034 0.00000000 1.0 Si Si13 1 0.17184966 0.47935945 0.00000000 1.0 Si Si14 1 0.47935945 0.17184966 0.00000000 1.0 Si Si15 1 0.69249120 0.52064055 0.00000000 1.0 Si Si16 1 0.82815034 0.30750880 0.00000000 1.0 Si Si17 1 1.00000000 0.18090239 0.50000000 1.0 Si Si18 1 0.81909761 0.81909761 0.50000000 1.0 Si Si19 1 0.18090239 1.00000000 0.50000000 1.0 Ir Ir20 1 0.51037477 0.87404024 0.00000000 1.0 Ir Ir21 1 0.12595976 0.63633653 0.00000000 1.0 Ir Ir22 1 0.36366347 0.48962523 0.00000000 1.0 Ir Ir23 1 0.48962523 0.36366347 0.00000000 1.0 Ir Ir24 1 0.87404024 0.51037477 0.00000000 1.0 Ir Ir25 1 0.63633653 0.12595976 0.00000000 1.0 Ir Ir26 1 1.00000000 0.27896929 0.00000000 1.0 Ir Ir27 1 0.72103071 0.72103071 0.00000000 1.0 Ir Ir28 1 0.27896929 1.00000000 0.00000000 1.0 Ir Ir29 1 0.62549758 0.80769984 0.50000000 1.0 Ir Ir30 1 0.19230016 0.81779674 0.50000000 1.0 Ir Ir31 1 0.18220326 0.37450242 0.50000000 1.0 Ir Ir32 1 0.37450242 0.18220326 0.50000000 1.0 Ir Ir33 1 0.80769984 0.62549758 0.50000000 1.0 Ir Ir34 1 0.81779674 0.19230016 0.50000000 1.0 Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0