# generated using pymatgen data_Tb2Ga8SiIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50485896 _cell_length_b 7.46745262 _cell_length_c 9.42962765 _cell_angle_alpha 89.99375777 _cell_angle_beta 89.80240519 _cell_angle_gamma 119.90264210 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga8SiIr3 _chemical_formula_sum 'Tb4 Ga16 Si2 Ir6' _cell_volume 458.10165801 _cell_formula_units_Z 2 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 0.99712806 0.66647871 0.24850110 1.0 Tb Tb1 1 0.00287194 0.33352129 0.75149890 1.0 Tb Tb2 1 0.67406444 0.00235121 0.24884867 1.0 Tb Tb3 1 0.32593556 0.99764879 0.75115133 1.0 Ga Ga4 1 0.13260526 0.13124755 0.25013290 1.0 Ga Ga5 1 0.86739474 0.86875245 0.74986710 1.0 Ga Ga6 1 0.99894936 0.66580834 0.57590541 1.0 Ga Ga7 1 0.33448568 0.99968127 0.42173707 1.0 Ga Ga8 1 0.00105064 0.33419166 0.42409459 1.0 Ga Ga9 1 0.66551432 0.00031873 0.57826293 1.0 Ga Ga10 1 0.66065783 0.99550251 0.91884758 1.0 Ga Ga11 1 0.33934217 0.00449749 0.08115242 1.0 Ga Ga12 1 0.33361378 0.33238652 0.56653539 1.0 Ga Ga13 1 0.66638622 0.66761348 0.43346461 1.0 Ga Ga14 1 0.66086542 0.66673800 0.07108195 1.0 Ga Ga15 1 0.33913458 0.33326200 0.92891805 1.0 Ga Ga16 1 0.33837435 0.54530378 0.25020841 1.0 Ga Ga17 1 0.66162565 0.45469622 0.74979159 1.0 Ga Ga18 1 0.54708580 0.33966044 0.24998486 1.0 Ga Ga19 1 0.45291420 0.66033956 0.75001514 1.0 Si Si20 1 0.00238138 0.32966637 0.07196000 1.0 Si Si21 1 0.99761862 0.67033363 0.92804000 1.0 Ir Ir22 1 0.69526067 0.34201528 0.00127645 1.0 Ir Ir23 1 0.30473933 0.65798472 0.99872355 1.0 Ir Ir24 1 0.32830238 0.67059772 0.50017772 1.0 Ir Ir25 1 0.67169762 0.32940228 0.49982228 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0