# generated using pymatgen data_Dy5Zr3(Si3Ir4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.96165217 _cell_length_b 12.96165314 _cell_length_c 4.01227332 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000001 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Zr3(Si3Ir4)4 _chemical_formula_sum 'Dy5 Zr3 Si12 Ir16' _cell_volume 583.77017076 _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 1.00000000 0.81412948 0.00000000 1.0 Dy Dy3 1 0.18587052 0.18587052 0.00000000 1.0 Dy Dy4 1 0.81412948 0.00000000 0.00000000 1.0 Zr Zr5 1 0.00000000 0.43861058 0.50000000 1.0 Zr Zr6 1 0.56138942 0.56138942 0.50000000 1.0 Zr Zr7 1 0.43861058 1.00000000 0.50000000 1.0 Si Si8 1 0.00000000 0.64202252 0.50000000 1.0 Si Si9 1 0.35797748 0.35797748 0.50000000 1.0 Si Si10 1 0.64202252 1.00000000 0.50000000 1.0 Si Si11 1 0.52016185 0.69675781 0.00000000 1.0 Si Si12 1 0.30324219 0.82340403 0.00000000 1.0 Si Si13 1 0.17659597 0.47983815 0.00000000 1.0 Si Si14 1 0.47983815 0.17659597 0.00000000 1.0 Si Si15 1 0.69675781 0.52016185 0.00000000 1.0 Si Si16 1 0.82340403 0.30324219 0.00000000 1.0 Si Si17 1 1.00000000 0.18113322 0.50000000 1.0 Si Si18 1 0.81886678 0.81886678 0.50000000 1.0 Si Si19 1 0.18113322 0.00000000 0.50000000 1.0 Ir Ir20 1 0.50865704 0.87499905 0.00000000 1.0 Ir Ir21 1 0.12500095 0.63365899 0.00000000 1.0 Ir Ir22 1 0.36634101 0.49134296 0.00000000 1.0 Ir Ir23 1 0.49134296 0.36634101 0.00000000 1.0 Ir Ir24 1 0.87499905 0.50865704 0.00000000 1.0 Ir Ir25 1 0.63365899 0.12500095 0.00000000 1.0 Ir Ir26 1 1.00000000 0.27738609 0.00000000 1.0 Ir Ir27 1 0.72261391 0.72261391 0.00000000 1.0 Ir Ir28 1 0.27738609 0.00000000 0.00000000 1.0 Ir Ir29 1 0.62786261 0.80898374 0.50000000 1.0 Ir Ir30 1 0.19101626 0.81887887 0.50000000 1.0 Ir Ir31 1 0.18112113 0.37213739 0.50000000 1.0 Ir Ir32 1 0.37213739 0.18112113 0.50000000 1.0 Ir Ir33 1 0.80898374 0.62786261 0.50000000 1.0 Ir Ir34 1 0.81887887 0.19101626 0.50000000 1.0 Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0