# generated using pymatgen data_Y2Al3(Ga2Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49984119 _cell_length_b 7.49809345 _cell_length_c 9.47500565 _cell_angle_alpha 90.15204773 _cell_angle_beta 89.91081733 _cell_angle_gamma 119.83222724 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al3(Ga2Ir)3 _chemical_formula_sum 'Y4 Al6 Ga12 Ir6' _cell_volume 462.21412570 _cell_formula_units_Z 2 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 Y Y0 1 0.00046465 0.66638733 0.25117012 1.0 Y Y1 1 0.99953535 0.33361267 0.74882988 1.0 Y Y2 1 0.67134255 0.00210454 0.25525556 1.0 Y Y3 1 0.32865745 0.99789546 0.74474444 1.0 Al Al4 1 0.66418492 0.99626053 0.92960598 1.0 Al Al5 1 0.33581508 0.00373947 0.07039402 1.0 Al Al6 1 0.33377626 0.33393198 0.55475311 1.0 Al Al7 1 0.66622374 0.66606802 0.44524689 1.0 Al Al8 1 0.66645552 0.66614762 0.05692930 1.0 Al Al9 1 0.33354448 0.33385238 0.94307070 1.0 Ga Ga10 1 0.12911345 0.12594002 0.24923365 1.0 Ga Ga11 1 0.87088655 0.87405998 0.75076635 1.0 Ga Ga12 1 0.00034814 0.33247437 0.07641121 1.0 Ga Ga13 1 0.99965186 0.66752563 0.92358879 1.0 Ga Ga14 1 0.99634336 0.66526738 0.57780884 1.0 Ga Ga15 1 0.33429598 0.00173983 0.41951699 1.0 Ga Ga16 1 0.00365664 0.33473262 0.42219116 1.0 Ga Ga17 1 0.66570402 0.99826017 0.58048301 1.0 Ga Ga18 1 0.34452006 0.54834760 0.25003066 1.0 Ga Ga19 1 0.65547994 0.45165240 0.74996934 1.0 Ga Ga20 1 0.54618652 0.34325101 0.24909491 1.0 Ga Ga21 1 0.45381348 0.65674899 0.75090509 1.0 Ir Ir22 1 0.66827854 0.32702837 0.99920572 1.0 Ir Ir23 1 0.33172146 0.67297163 0.00079428 1.0 Ir Ir24 1 0.33020258 0.66992695 0.50069437 1.0 Ir Ir25 1 0.66979742 0.33007305 0.49930563 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0