# generated using pymatgen data_Nb3Ga2RhN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.27560008 _cell_length_b 8.27559910 _cell_length_c 8.27559982 _cell_angle_alpha 59.99999713 _cell_angle_beta 60.00000102 _cell_angle_gamma 59.99999907 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb3Ga2RhN _chemical_formula_sum 'Nb12 Ga8 Rh4 N4' _cell_volume 400.75911929 _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 Nb Nb0 1 0.81399744 0.81399744 0.18600256 1.0 Nb Nb1 1 0.18600256 0.18600256 0.81399744 1.0 Nb Nb2 1 0.81399744 0.18600256 0.81399744 1.0 Nb Nb3 1 0.18600256 0.81399744 0.18600256 1.0 Nb Nb4 1 0.18600256 0.81399744 0.81399744 1.0 Nb Nb5 1 0.81399744 0.18600256 0.18600256 1.0 Nb Nb6 1 0.43600256 0.43600256 0.06399744 1.0 Nb Nb7 1 0.06399744 0.06399744 0.43600256 1.0 Nb Nb8 1 0.43600256 0.06399744 0.43600256 1.0 Nb Nb9 1 0.06399744 0.43600256 0.06399744 1.0 Nb Nb10 1 0.06399744 0.43600256 0.43600256 1.0 Nb Nb11 1 0.43600256 0.06399744 0.06399744 1.0 Ga Ga12 1 0.75377732 0.41540789 0.41540789 1.0 Ga Ga13 1 0.41540789 0.75377732 0.41540789 1.0 Ga Ga14 1 0.41540789 0.41540789 0.75377732 1.0 Ga Ga15 1 0.41540789 0.41540789 0.41540789 1.0 Ga Ga16 1 0.49622268 0.83459211 0.83459211 1.0 Ga Ga17 1 0.83459211 0.49622268 0.83459211 1.0 Ga Ga18 1 0.83459211 0.83459211 0.49622268 1.0 Ga Ga19 1 0.83459211 0.83459211 0.83459211 1.0 Rh Rh20 1 0.12500000 0.62500000 0.62500000 1.0 Rh Rh21 1 0.62500000 0.12500000 0.62500000 1.0 Rh Rh22 1 0.62500000 0.62500000 0.12500000 1.0 Rh Rh23 1 0.62500000 0.62500000 0.62500000 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0