# generated using pymatgen data_Al2GaSi13Ir12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.62569959 _cell_length_b 5.89923874 _cell_length_c 19.19227681 _cell_angle_alpha 90.03698251 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al2GaSi13Ir12 _chemical_formula_sum 'Al2 Ga1 Si13 Ir12' _cell_volume 410.50098034 _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 Al Al0 1 0.75000000 0.01869807 0.54927906 1.0 Al Al1 1 0.75000000 0.47567377 0.04938638 1.0 Ga Ga2 1 0.25000000 0.98136613 0.45130189 1.0 Si Si3 1 0.25000000 0.52220991 0.95091207 1.0 Si Si4 1 0.25000000 0.08157697 0.91011146 1.0 Si Si5 1 0.75000000 0.91659509 0.08916807 1.0 Si Si6 1 0.75000000 0.57941076 0.58879933 1.0 Si Si7 1 0.25000000 0.42114214 0.41113531 1.0 Si Si8 1 0.25000000 0.72755665 0.26976823 1.0 Si Si9 1 0.75000000 0.27279022 0.72992836 1.0 Si Si10 1 0.75000000 0.22603962 0.22976557 1.0 Si Si11 1 0.25000000 0.77778118 0.76964773 1.0 Si Si12 1 0.25000000 0.38669508 0.14173528 1.0 Si Si13 1 0.75000000 0.61645935 0.85754208 1.0 Si Si14 1 0.75000000 0.88784021 0.35847852 1.0 Si Si15 1 0.25000000 0.11259138 0.64166333 1.0 Ir Ir16 1 0.25000000 0.39413318 0.82726516 1.0 Ir Ir17 1 0.75000000 0.61053423 0.17542709 1.0 Ir Ir18 1 0.75000000 0.88670262 0.67625947 1.0 Ir Ir19 1 0.25000000 0.11291008 0.32270933 1.0 Ir Ir20 1 0.25000000 0.49235842 0.67969834 1.0 Ir Ir21 1 0.75000000 0.50682621 0.32185528 1.0 Ir Ir22 1 0.75000000 0.99787201 0.82350549 1.0 Ir Ir23 1 0.25000000 0.00537805 0.17592373 1.0 Ir Ir24 1 0.25000000 0.32652784 0.53562996 1.0 Ir Ir25 1 0.75000000 0.67100271 0.46547199 1.0 Ir Ir26 1 0.75000000 0.80784551 0.96621368 1.0 Ir Ir27 1 0.25000000 0.18348460 0.03141480 1.0