# generated using pymatgen data_Y3GaSiIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53499559 _cell_length_b 7.88430754 _cell_length_c 13.25999015 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3GaSiIr2 _chemical_formula_sum 'Y12 Ga4 Si4 Ir8' _cell_volume 578.66076454 _cell_formula_units_Z 4 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 0.14731120 0.60360605 0.10205557 1.0 Y Y1 1 0.14731120 0.89639395 0.89794443 1.0 Y Y2 1 0.85268880 0.10360605 0.39794443 1.0 Y Y3 1 0.85268880 0.39639395 0.60205557 1.0 Y Y4 1 0.85268880 0.39639395 0.89794443 1.0 Y Y5 1 0.85268880 0.10360605 0.10205557 1.0 Y Y6 1 0.14731120 0.89639395 0.60205557 1.0 Y Y7 1 0.14731120 0.60360605 0.39794443 1.0 Y Y8 1 0.36926697 0.24365459 0.25000000 1.0 Y Y9 1 0.36926697 0.25634541 0.75000000 1.0 Y Y10 1 0.63073303 0.74365459 0.25000000 1.0 Y Y11 1 0.63073303 0.75634541 0.75000000 1.0 Ga Ga12 1 0.37316126 0.25000000 0.00000000 1.0 Ga Ga13 1 0.62683874 0.75000000 0.50000000 1.0 Ga Ga14 1 0.62683874 0.75000000 0.00000000 1.0 Ga Ga15 1 0.37316126 0.25000000 0.50000000 1.0 Si Si16 1 0.86243889 0.39376740 0.25000000 1.0 Si Si17 1 0.86243889 0.10623260 0.75000000 1.0 Si Si18 1 0.13756111 0.89376740 0.25000000 1.0 Si Si19 1 0.13756111 0.60623260 0.75000000 1.0 Ir Ir20 1 0.65025007 0.46766652 0.09458656 1.0 Ir Ir21 1 0.65025007 0.03233348 0.90541344 1.0 Ir Ir22 1 0.34974993 0.96766652 0.40541344 1.0 Ir Ir23 1 0.34974993 0.53233348 0.59458656 1.0 Ir Ir24 1 0.34974993 0.53233348 0.90541344 1.0 Ir Ir25 1 0.34974993 0.96766652 0.09458656 1.0 Ir Ir26 1 0.65025007 0.03233348 0.59458656 1.0 Ir Ir27 1 0.65025007 0.46766652 0.40541344 1.0