# generated using pymatgen data_Nb9Ga2SiRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.17673474 _cell_length_b 9.81530471 _cell_length_c 9.81530509 _cell_angle_alpha 86.01234246 _cell_angle_beta 74.70983561 _cell_angle_gamma 74.70984632 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb9Ga2SiRh2 _chemical_formula_sum 'Nb18 Ga4 Si2 Rh4' _cell_volume 464.04539973 _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 Nb Nb0 1 0.75000000 0.50000000 0.50000000 1.0 Nb Nb1 1 0.25000000 0.50000000 0.50000000 1.0 Nb Nb2 1 0.79367137 0.77351845 0.63913880 1.0 Nb Nb3 1 0.20632863 0.22648155 0.36086120 1.0 Nb Nb4 1 0.70632863 0.36086120 0.22648155 1.0 Nb Nb5 1 0.29367137 0.63913880 0.77351845 1.0 Nb Nb6 1 0.56719082 0.63913880 0.22648155 1.0 Nb Nb7 1 0.43280918 0.36086120 0.77351845 1.0 Nb Nb8 1 0.06719082 0.22648155 0.63913880 1.0 Nb Nb9 1 0.93280918 0.77351845 0.36086120 1.0 Nb Nb10 1 0.58069964 0.07667116 0.76193056 1.0 Nb Nb11 1 0.41930036 0.92332884 0.23806944 1.0 Nb Nb12 1 0.91930036 0.23806944 0.92332884 1.0 Nb Nb13 1 0.08069964 0.76193056 0.07667116 1.0 Nb Nb14 1 0.65737080 0.76193056 0.92332884 1.0 Nb Nb15 1 0.34262920 0.23806944 0.07667116 1.0 Nb Nb16 1 0.15737080 0.92332884 0.76193056 1.0 Nb Nb17 1 0.84262920 0.07667116 0.23806944 1.0 Ga Ga18 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga19 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga20 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga21 1 0.00000000 0.50000000 0.00000000 1.0 Si Si22 1 0.25000000 0.00000000 0.00000000 1.0 Si Si23 1 0.75000000 0.00000000 0.00000000 1.0 Rh Rh24 1 0.12890554 0.50000000 0.24218892 1.0 Rh Rh25 1 0.87109446 0.50000000 0.75781108 1.0 Rh Rh26 1 0.37109446 0.75781108 0.50000000 1.0 Rh Rh27 1 0.62890554 0.24218892 0.50000000 1.0