# generated using pymatgen data_Tb4Al3(Ga5Ir2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50890023 _cell_length_b 7.50889941 _cell_length_c 9.45922978 _cell_angle_alpha 89.97355260 _cell_angle_beta 89.97355166 _cell_angle_gamma 119.86690458 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al3(Ga5Ir2)3 _chemical_formula_sum 'Tb4 Al3 Ga15 Ir6' _cell_volume 462.50852214 _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 Tb Tb0 1 0.00171196 0.66938380 0.24994226 1.0 Tb Tb1 1 0.99893716 0.33140787 0.74895040 1.0 Tb Tb2 1 0.66938380 0.00171196 0.24994226 1.0 Tb Tb3 1 0.33140787 0.99893716 0.74895040 1.0 Al Al4 1 0.66277524 0.66277524 0.44603158 1.0 Al Al5 1 0.66693996 0.66693996 0.05432545 1.0 Al Al6 1 0.33331887 0.33331887 0.94505063 1.0 Ga Ga7 1 0.12771714 0.12771714 0.24946597 1.0 Ga Ga8 1 0.87267217 0.87267217 0.74935420 1.0 Ga Ga9 1 0.00165709 0.33472165 0.07780729 1.0 Ga Ga10 1 0.99893720 0.66571607 0.92178798 1.0 Ga Ga11 1 0.99786479 0.66553089 0.57776868 1.0 Ga Ga12 1 0.33477172 0.00280902 0.42010275 1.0 Ga Ga13 1 0.00280902 0.33477172 0.42010275 1.0 Ga Ga14 1 0.66553089 0.99786479 0.57776868 1.0 Ga Ga15 1 0.66571607 0.99893720 0.92178798 1.0 Ga Ga16 1 0.33472165 0.00165709 0.07780729 1.0 Ga Ga17 1 0.33054831 0.33054831 0.56769844 1.0 Ga Ga18 1 0.34580143 0.54781385 0.24991494 1.0 Ga Ga19 1 0.65810603 0.45376439 0.75024516 1.0 Ga Ga20 1 0.54781385 0.34580143 0.24991494 1.0 Ga Ga21 1 0.45376439 0.65810603 0.75024516 1.0 Ir Ir22 1 0.66933943 0.33020856 0.99962185 1.0 Ir Ir23 1 0.33020856 0.66933943 0.99962185 1.0 Ir Ir24 1 0.32963155 0.67152565 0.49932051 1.0 Ir Ir25 1 0.67152565 0.32963155 0.49932051 1.0 Ir Ir26 1 0.00020188 0.00020188 0.99924967 1.0 Ir Ir27 1 0.99618633 0.99618633 0.49789739 1.0