# generated using pymatgen data_Tb4Ga16Ir2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.10510835 _cell_length_b 6.10510835 _cell_length_c 11.11749010 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga16Ir2Rh _chemical_formula_sum 'Tb4 Ga16 Ir2 Rh1' _cell_volume 414.37496032 _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 0.50000000 0.00000000 0.80567146 1.0 Tb Tb1 1 0.00000000 0.50000000 0.80567146 1.0 Tb Tb2 1 0.50000000 0.00000000 0.19432854 1.0 Tb Tb3 1 0.00000000 0.50000000 0.19432854 1.0 Ga Ga4 1 0.24825311 0.24825311 0.61981947 1.0 Ga Ga5 1 0.75174689 0.75174689 0.61981947 1.0 Ga Ga6 1 0.75174689 0.24825311 0.61981947 1.0 Ga Ga7 1 0.24825311 0.75174689 0.61981947 1.0 Ga Ga8 1 0.75174689 0.75174689 0.38018053 1.0 Ga Ga9 1 0.24825311 0.24825311 0.38018053 1.0 Ga Ga10 1 0.24825311 0.75174689 0.38018053 1.0 Ga Ga11 1 0.75174689 0.24825311 0.38018053 1.0 Ga Ga12 1 0.28788344 0.28788344 0.00000000 1.0 Ga Ga13 1 0.71211656 0.71211656 0.00000000 1.0 Ga Ga14 1 0.71211656 0.28788344 0.00000000 1.0 Ga Ga15 1 0.28788344 0.71211656 0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80459287 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19540713 1.0 Ga Ga18 1 0.00000000 0.00000000 0.77587570 1.0 Ga Ga19 1 0.00000000 0.00000000 0.22412430 1.0 Ir Ir20 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir21 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0