# generated using pymatgen data_Tb7Sn23(Os2Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.84535768 _cell_length_b 9.85325455 _cell_length_c 10.02199388 _cell_angle_alpha 89.99999783 _cell_angle_beta 89.73709657 _cell_angle_gamma 120.02654007 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb7Sn23(Os2Rh)2 _chemical_formula_sum 'Tb7 Sn23 Os4 Rh2' _cell_volume 841.73165275 _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 0.00000000 0.00000000 0.00000000 1.0 Tb Tb1 1 0.48493927 0.51871820 0.30380300 1.0 Tb Tb2 1 0.51506073 0.48128180 0.69619700 1.0 Tb Tb3 1 0.48493927 0.96622107 0.30380300 1.0 Tb Tb4 1 0.51506073 0.03377893 0.69619700 1.0 Tb Tb5 1 0.03453860 0.51726980 0.30306444 1.0 Tb Tb6 1 0.96546140 0.48273020 0.69693556 1.0 Sn Sn7 1 0.34838161 0.99637074 0.00201116 1.0 Sn Sn8 1 0.65161839 0.00362926 0.99798884 1.0 Sn Sn9 1 0.00000000 0.34978111 0.00000000 1.0 Sn Sn10 1 1.00000000 0.65021889 1.00000000 1.0 Sn Sn11 1 0.65161839 0.64798812 0.99798884 1.0 Sn Sn12 1 0.34838161 0.35201188 0.00201116 1.0 Sn Sn13 1 0.33066813 0.66533557 0.82455197 1.0 Sn Sn14 1 0.66933187 0.33466443 0.17544803 1.0 Sn Sn15 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn16 1 0.77787864 0.22281639 0.45965273 1.0 Sn Sn17 1 0.22212136 0.77718361 0.54034727 1.0 Sn Sn18 1 0.77787864 0.55506125 0.45965273 1.0 Sn Sn19 1 0.22212136 0.44493875 0.54034727 1.0 Sn Sn20 1 0.44752869 0.22376385 0.45861608 1.0 Sn Sn21 1 0.55247131 0.77623615 0.54138392 1.0 Sn Sn22 1 0.33515984 0.66758042 0.12632671 1.0 Sn Sn23 1 0.66484016 0.33241958 0.87367329 1.0 Sn Sn24 1 0.11532736 0.88421793 0.28274634 1.0 Sn Sn25 1 0.88467264 0.11578207 0.71725366 1.0 Sn Sn26 1 0.11532736 0.23111143 0.28274634 1.0 Sn Sn27 1 0.88467264 0.76888857 0.71725366 1.0 Sn Sn28 1 0.76915418 0.88457809 0.28049087 1.0 Sn Sn29 1 0.23084582 0.11542191 0.71950913 1.0 Os Os30 1 0.83012548 0.16874212 0.20067063 1.0 Os Os31 1 0.16987452 0.83125788 0.79932937 1.0 Os Os32 1 0.83012548 0.66138237 0.20067063 1.0 Os Os33 1 0.16987452 0.33861763 0.79932937 1.0 Rh Rh34 1 0.33866696 0.16933348 0.20000228 1.0 Rh Rh35 1 0.66133304 0.83066652 0.79999772 1.0