# generated using pymatgen data_NaTm6P12Rh17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90938703 _cell_length_b 11.12371837 _cell_length_c 12.60455942 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaTm6P12Rh17 _chemical_formula_sum 'Na1 Tm6 P12 Rh17' _cell_volume 548.13347117 _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 Na Na0 1 0.50000000 0.50000000 0.15401821 1.0 Tm Tm1 1 0.00000000 0.50000000 0.52123927 1.0 Tm Tm2 1 0.50000000 0.00000000 0.47767780 1.0 Tm Tm3 1 0.50000000 0.81726185 0.20677162 1.0 Tm Tm4 1 0.50000000 0.18273815 0.20677162 1.0 Tm Tm5 1 0.00000000 0.68315350 0.79352325 1.0 Tm Tm6 1 0.00000000 0.31684650 0.79352325 1.0 P P7 1 0.50000000 0.50000000 0.87986253 1.0 P P8 1 0.00000000 0.00000000 0.12167877 1.0 P P9 1 0.50000000 0.50000000 0.35639032 1.0 P P10 1 0.00000000 0.00000000 0.64558180 1.0 P P11 1 0.50000000 0.31476613 0.62069314 1.0 P P12 1 0.50000000 0.68523387 0.62069314 1.0 P P13 1 0.00000000 0.18634400 0.38290041 1.0 P P14 1 0.00000000 0.81365600 0.38290041 1.0 P P15 1 0.50000000 0.84739648 0.89018305 1.0 P P16 1 0.50000000 0.15260352 0.89018305 1.0 P P17 1 0.00000000 0.66260366 0.10725006 1.0 P P18 1 0.00000000 0.33739634 0.10725006 1.0 Rh Rh19 1 0.00000000 0.00000000 0.82746414 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70133008 1.0 Rh Rh21 1 0.00000000 0.00000000 0.30016877 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98237971 1.0 Rh Rh23 1 0.50000000 0.00000000 0.02006488 1.0 Rh Rh24 1 0.50000000 0.32906439 0.98829704 1.0 Rh Rh25 1 0.50000000 0.67093561 0.98829704 1.0 Rh Rh26 1 0.00000000 0.16368416 0.00557899 1.0 Rh Rh27 1 0.00000000 0.83631584 0.00557899 1.0 Rh Rh28 1 0.50000000 0.29236990 0.43607832 1.0 Rh Rh29 1 0.50000000 0.70763010 0.43607832 1.0 Rh Rh30 1 0.00000000 0.20057269 0.57142995 1.0 Rh Rh31 1 0.00000000 0.79942731 0.57142995 1.0 Rh Rh32 1 0.50000000 0.87343791 0.71064954 1.0 Rh Rh33 1 0.50000000 0.12656209 0.71064954 1.0 Rh Rh34 1 0.00000000 0.62978369 0.29271602 1.0 Rh Rh35 1 0.00000000 0.37021631 0.29271602 1.0