# generated using pymatgen data_Y4Ga17SiIr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50024392 _cell_length_b 7.48746211 _cell_length_c 9.45209973 _cell_angle_alpha 90.02870635 _cell_angle_beta 89.90612785 _cell_angle_gamma 119.90596842 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga17SiIr6 _chemical_formula_sum 'Y4 Ga17 Si1 Ir6' _cell_volume 460.12842738 _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 Y Y0 1 0.99765758 0.66471221 0.24841015 1.0 Y Y1 1 0.00191046 0.33097363 0.75097118 1.0 Y Y2 1 0.67336168 0.00284799 0.24853007 1.0 Y Y3 1 0.33008647 0.00161757 0.74914330 1.0 Ga Ga4 1 0.13140713 0.13095064 0.25077297 1.0 Ga Ga5 1 0.87019389 0.87189631 0.75066695 1.0 Ga Ga6 1 0.99768331 0.67144240 0.92024829 1.0 Ga Ga7 1 0.99913755 0.66607923 0.57783823 1.0 Ga Ga8 1 0.33397437 0.99939243 0.42110421 1.0 Ga Ga9 1 0.00114562 0.33434491 0.42311440 1.0 Ga Ga10 1 0.66522244 0.99900579 0.57803394 1.0 Ga Ga11 1 0.65847456 0.99318173 0.92011179 1.0 Ga Ga12 1 0.33332965 0.99961696 0.07905020 1.0 Ga Ga13 1 0.33452079 0.33390948 0.56575089 1.0 Ga Ga14 1 0.66728209 0.66750128 0.43412987 1.0 Ga Ga15 1 0.66588052 0.66727063 0.06841388 1.0 Ga Ga16 1 0.34015947 0.33416848 0.93277352 1.0 Ga Ga17 1 0.33922328 0.54391764 0.25121352 1.0 Ga Ga18 1 0.66319268 0.45467805 0.75124408 1.0 Ga Ga19 1 0.54480069 0.33773844 0.25062303 1.0 Ga Ga20 1 0.45390098 0.66001908 0.75058347 1.0 Si Si21 1 0.00111356 0.33421151 0.07048101 1.0 Ir Ir22 1 0.68292212 0.32965002 0.00360227 1.0 Ir Ir23 1 0.31487946 0.65769545 0.00167625 1.0 Ir Ir24 1 0.32863707 0.67081861 0.50004681 1.0 Ir Ir25 1 0.67137418 0.32895576 0.50008272 1.0 Ir Ir26 1 0.99866830 0.01307731 0.00153328 1.0 Ir Ir27 1 0.99985909 0.00032646 0.49984973 1.0