# generated using pymatgen data_Dy3Y2Si12Ir19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.76082164 _cell_length_b 12.76082241 _cell_length_c 3.96755252 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999799 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Y2Si12Ir19 _chemical_formula_sum 'Dy3 Y2 Si12 Ir19' _cell_volume 559.51357496 _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 1.00000000 0.81517418 0.00000000 1.0 Dy Dy1 1 0.18482582 0.18482582 0.00000000 1.0 Dy Dy2 1 0.81517418 0.00000000 0.00000000 1.0 Y Y3 1 0.33333300 0.66666700 0.50000000 1.0 Y Y4 1 0.66666700 0.33333300 0.50000000 1.0 Si Si5 1 0.00000000 0.63135932 0.50000000 1.0 Si Si6 1 0.36864068 0.36864068 0.50000000 1.0 Si Si7 1 0.63135932 0.00000000 0.50000000 1.0 Si Si8 1 0.51984992 0.68837981 0.00000000 1.0 Si Si9 1 0.31162019 0.83147010 0.00000000 1.0 Si Si10 1 0.16852990 0.48015008 0.00000000 1.0 Si Si11 1 0.48015008 0.16852990 0.00000000 1.0 Si Si12 1 0.68837981 0.51984992 0.00000000 1.0 Si Si13 1 0.83147010 0.31162019 0.00000000 1.0 Si Si14 1 1.00000000 0.18148924 0.50000000 1.0 Si Si15 1 0.81851076 0.81851076 0.50000000 1.0 Si Si16 1 0.18148924 0.00000000 0.50000000 1.0 Ir Ir17 1 0.51181083 0.87357989 0.00000000 1.0 Ir Ir18 1 0.12642011 0.63823094 0.00000000 1.0 Ir Ir19 1 0.36176906 0.48818917 0.00000000 1.0 Ir Ir20 1 0.48818917 0.36176906 0.00000000 1.0 Ir Ir21 1 0.87357989 0.51181083 0.00000000 1.0 Ir Ir22 1 0.63823094 0.12642011 0.00000000 1.0 Ir Ir23 1 1.00000000 0.44692286 0.50000000 1.0 Ir Ir24 1 0.55307714 0.55307714 0.50000000 1.0 Ir Ir25 1 0.44692286 0.00000000 0.50000000 1.0 Ir Ir26 1 1.00000000 0.28272461 0.00000000 1.0 Ir Ir27 1 0.71727539 0.71727539 0.00000000 1.0 Ir Ir28 1 0.28272461 0.00000000 0.00000000 1.0 Ir Ir29 1 0.62301474 0.80584289 0.50000000 1.0 Ir Ir30 1 0.19415711 0.81717085 0.50000000 1.0 Ir Ir31 1 0.18282915 0.37698526 0.50000000 1.0 Ir Ir32 1 0.37698526 0.18282915 0.50000000 1.0 Ir Ir33 1 0.80584289 0.62301474 0.50000000 1.0 Ir Ir34 1 0.81717085 0.19415711 0.50000000 1.0 Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0