# generated using pymatgen data_Tb3GaSiIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.51953532 _cell_length_b 7.92140753 _cell_length_c 13.27352459 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3GaSiIr2 _chemical_formula_sum 'Tb12 Ga4 Si4 Ir8' _cell_volume 580.35152895 _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 Tb Tb0 1 0.63151005 0.25757881 0.25000000 1.0 Tb Tb1 1 0.36848995 0.74242119 0.75000000 1.0 Tb Tb2 1 0.36848995 0.75757881 0.25000000 1.0 Tb Tb3 1 0.63151005 0.24242119 0.75000000 1.0 Tb Tb4 1 0.14852727 0.39672896 0.10211157 1.0 Tb Tb5 1 0.85147273 0.60327104 0.89788843 1.0 Tb Tb6 1 0.85147273 0.60327104 0.60211157 1.0 Tb Tb7 1 0.85147273 0.89672896 0.39788843 1.0 Tb Tb8 1 0.14852727 0.39672896 0.39788843 1.0 Tb Tb9 1 0.14852727 0.10327104 0.60211157 1.0 Tb Tb10 1 0.14852727 0.10327104 0.89788843 1.0 Tb Tb11 1 0.85147273 0.89672896 0.10211157 1.0 Ga Ga12 1 0.62548138 0.25000000 0.00000000 1.0 Ga Ga13 1 0.37451862 0.75000000 0.00000000 1.0 Ga Ga14 1 0.37451862 0.75000000 0.50000000 1.0 Ga Ga15 1 0.62548138 0.25000000 0.50000000 1.0 Si Si16 1 0.13833334 0.10781717 0.25000000 1.0 Si Si17 1 0.86166666 0.89218283 0.75000000 1.0 Si Si18 1 0.86166666 0.60781717 0.25000000 1.0 Si Si19 1 0.13833334 0.39218283 0.75000000 1.0 Ir Ir20 1 0.34933858 0.03129118 0.09426841 1.0 Ir Ir21 1 0.65066142 0.96870882 0.90573159 1.0 Ir Ir22 1 0.65066142 0.96870882 0.59426841 1.0 Ir Ir23 1 0.65066142 0.53129118 0.40573159 1.0 Ir Ir24 1 0.34933858 0.03129118 0.40573159 1.0 Ir Ir25 1 0.34933858 0.46870882 0.59426841 1.0 Ir Ir26 1 0.34933858 0.46870882 0.90573159 1.0 Ir Ir27 1 0.65066142 0.53129118 0.09426841 1.0