# generated using pymatgen data_Ga(Si5Ir4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67428402 _cell_length_b 5.85388894 _cell_length_c 19.01032949 _cell_angle_alpha 90.04417001 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga(Si5Ir4)3 _chemical_formula_sum 'Ga1 Si15 Ir12' _cell_volume 408.89021540 _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 Ga Ga0 1 0.25000000 0.97459781 0.45088736 1.0 Si Si1 1 0.75000000 0.02292761 0.54927720 1.0 Si Si2 1 0.75000000 0.47466782 0.04970015 1.0 Si Si3 1 0.25000000 0.52559530 0.95019214 1.0 Si Si4 1 0.25000000 0.07917536 0.90916647 1.0 Si Si5 1 0.75000000 0.91999867 0.09060369 1.0 Si Si6 1 0.75000000 0.57775219 0.59031501 1.0 Si Si7 1 0.25000000 0.42080136 0.41044307 1.0 Si Si8 1 0.25000000 0.72355494 0.27000400 1.0 Si Si9 1 0.75000000 0.28065727 0.73053298 1.0 Si Si10 1 0.75000000 0.21835951 0.23069538 1.0 Si Si11 1 0.25000000 0.78222205 0.76973792 1.0 Si Si12 1 0.25000000 0.38509581 0.14346610 1.0 Si Si13 1 0.75000000 0.61400957 0.85658456 1.0 Si Si14 1 0.75000000 0.89014083 0.35771811 1.0 Si Si15 1 0.25000000 0.11330222 0.64299327 1.0 Ir Ir16 1 0.25000000 0.39382251 0.82686193 1.0 Ir Ir17 1 0.75000000 0.60462769 0.17296284 1.0 Ir Ir18 1 0.75000000 0.89319899 0.67389601 1.0 Ir Ir19 1 0.25000000 0.11214663 0.32256916 1.0 Ir Ir20 1 0.25000000 0.49778342 0.67817554 1.0 Ir Ir21 1 0.75000000 0.50662267 0.32229053 1.0 Ir Ir22 1 0.75000000 0.99874848 0.82389053 1.0 Ir Ir23 1 0.25000000 0.99963812 0.17455013 1.0 Ir Ir24 1 0.25000000 0.31193727 0.53470647 1.0 Ir Ir25 1 0.75000000 0.67747827 0.46845268 1.0 Ir Ir26 1 0.75000000 0.80282722 0.96852399 1.0 Ir Ir27 1 0.25000000 0.19831239 0.03080179 1.0