# generated using pymatgen data_Dy2Y3Si12Ir19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.76219251 _cell_length_b 12.76264199 _cell_length_c 3.96825684 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00116363 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Y3Si12Ir19 _chemical_formula_sum 'Dy2 Y3 Si12 Ir19' _cell_volume 559.74624738 _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 0.18473860 0.18474347 0.00000000 1.0 Dy Dy1 1 0.81526140 0.00000488 0.00000000 1.0 Y Y2 1 0.33338749 0.66669784 0.50000000 1.0 Y Y3 1 0.66661251 0.33330934 0.50000000 1.0 Y Y4 1 0.00000000 0.81507664 0.00000000 1.0 Si Si5 1 0.00000000 0.63130379 0.50000000 1.0 Si Si6 1 0.36853802 0.36854628 0.50000000 1.0 Si Si7 1 0.63146198 0.00000826 0.50000000 1.0 Si Si8 1 0.51978101 0.68829349 0.00000000 1.0 Si Si9 1 0.31174320 0.83151750 0.00000000 1.0 Si Si10 1 0.16855466 0.48022428 0.00000000 1.0 Si Si11 1 0.48021899 0.16851247 0.00000000 1.0 Si Si12 1 0.68825680 0.51977430 0.00000000 1.0 Si Si13 1 0.83144534 0.31166962 0.00000000 1.0 Si Si14 1 0.00000000 0.18160569 0.50000000 1.0 Si Si15 1 0.81847279 0.81855747 0.50000000 1.0 Si Si16 1 0.18152721 0.00008468 0.50000000 1.0 Ir Ir17 1 0.51190572 0.87359699 0.00000000 1.0 Ir Ir18 1 0.12648297 0.63824650 0.00000000 1.0 Ir Ir19 1 0.36171550 0.48813474 0.00000000 1.0 Ir Ir20 1 0.48809428 0.36169027 0.00000000 1.0 Ir Ir21 1 0.87351703 0.51176354 0.00000000 1.0 Ir Ir22 1 0.63828450 0.12641924 0.00000000 1.0 Ir Ir23 1 0.00000000 0.44695397 0.50000000 1.0 Ir Ir24 1 0.55296034 0.55298683 0.50000000 1.0 Ir Ir25 1 0.44703966 0.00002649 0.50000000 1.0 Ir Ir26 1 0.00000000 0.28282195 0.00000000 1.0 Ir Ir27 1 0.71714985 0.71721442 0.00000000 1.0 Ir Ir28 1 0.28285015 0.00006357 0.00000000 1.0 Ir Ir29 1 0.62300357 0.80581312 0.50000000 1.0 Ir Ir30 1 0.19435887 0.81720370 0.50000000 1.0 Ir Ir31 1 0.18280395 0.37700834 0.50000000 1.0 Ir Ir32 1 0.37699643 0.18281055 0.50000000 1.0 Ir Ir33 1 0.80564113 0.62284582 0.50000000 1.0 Ir Ir34 1 0.81719605 0.19420539 0.50000000 1.0 Ir Ir35 1 0.00000000 0.00026756 0.50000000 1.0