# generated using pymatgen data_Yb2Al6(SiIr)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40120631 _cell_length_b 7.38155999 _cell_length_c 9.35575824 _cell_angle_alpha 89.94735041 _cell_angle_beta 90.08478927 _cell_angle_gamma 119.89909658 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Al6(SiIr)3 _chemical_formula_sum 'Yb4 Al12 Si6 Ir6' _cell_volume 443.09870614 _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 Yb Yb0 1 0.99982598 0.66265399 0.25322215 1.0 Yb Yb1 1 0.00017402 0.33734601 0.74677785 1.0 Yb Yb2 1 0.67370879 0.00803727 0.25672657 1.0 Yb Yb3 1 0.32629121 0.99196273 0.74327343 1.0 Al Al4 1 0.12713046 0.12745972 0.24966160 1.0 Al Al5 1 0.87286954 0.87254028 0.75033840 1.0 Al Al6 1 0.66222294 0.99674713 0.92943608 1.0 Al Al7 1 0.33777706 0.00325287 0.07056392 1.0 Al Al8 1 0.33610997 0.33418428 0.56252478 1.0 Al Al9 1 0.66389003 0.66581572 0.43747522 1.0 Al Al10 1 0.66404972 0.66813193 0.06198972 1.0 Al Al11 1 0.33595028 0.33186807 0.93801028 1.0 Al Al12 1 0.33798558 0.54775907 0.24982392 1.0 Al Al13 1 0.66201442 0.45224093 0.75017608 1.0 Al Al14 1 0.54555971 0.34187735 0.25075326 1.0 Al Al15 1 0.45444029 0.65812265 0.74924674 1.0 Si Si16 1 0.00198515 0.32820827 0.06607914 1.0 Si Si17 1 0.99801485 0.67179173 0.93392086 1.0 Si Si18 1 0.99066252 0.66591141 0.57283691 1.0 Si Si19 1 0.33426981 0.00755521 0.42052227 1.0 Si Si20 1 0.00933748 0.33408859 0.42716309 1.0 Si Si21 1 0.66573019 0.99244479 0.57947773 1.0 Ir Ir22 1 0.68753820 0.33766172 0.00252040 1.0 Ir Ir23 1 0.31246180 0.66233828 0.99747960 1.0 Ir Ir24 1 0.31962291 0.67908577 0.50004317 1.0 Ir Ir25 1 0.68037709 0.32091423 0.49995683 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0