# generated using pymatgen data_Tb9DyB2I15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.58786337 _cell_length_b 10.37600076 _cell_length_c 11.26508495 _cell_angle_alpha 91.58488544 _cell_angle_beta 114.41790213 _cell_angle_gamma 110.62035785 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb9DyB2I15 _chemical_formula_sum 'Tb9 Dy1 B2 I15' _cell_volume 935.13328069 _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 0.78626299 0.39494317 0.26884216 1.0 Tb Tb1 1 0.21325851 0.60486020 0.73084619 1.0 Tb Tb2 1 0.66392099 0.75180886 0.82468639 1.0 Tb Tb3 1 0.33554358 0.24808011 0.17527002 1.0 Tb Tb4 1 0.52335881 0.71549744 0.08780263 1.0 Tb Tb5 1 0.47663530 0.28435654 0.91206294 1.0 Tb Tb6 1 0.58035169 0.04108484 0.30942898 1.0 Tb Tb7 1 0.41944697 0.95880058 0.69046411 1.0 Tb Tb8 1 0.70835940 0.07005782 0.04567725 1.0 Dy Dy9 1 0.29365710 0.93047455 0.95466027 1.0 B B10 1 0.46720048 0.82025396 0.87771243 1.0 B B11 1 0.53177146 0.17935613 0.12200873 1.0 I I12 1 0.00005653 0.99954704 0.00006649 1.0 I I13 1 0.63871548 0.88270012 0.58182885 1.0 I I14 1 0.36112756 0.11738919 0.41816268 1.0 I I15 1 0.88477043 0.29869519 0.53192011 1.0 I I16 1 0.11509588 0.70132427 0.46786112 1.0 I I17 1 0.27967400 0.75857740 0.17628892 1.0 I I18 1 0.71955457 0.24185712 0.82238311 1.0 I I19 1 0.05708205 0.34131400 0.22638881 1.0 I I20 1 0.15593748 0.05406998 0.70086536 1.0 I I21 1 0.84361443 0.94490101 0.29991863 1.0 I I22 1 0.22934711 0.40953265 0.94192729 1.0 I I23 1 0.77040732 0.59006962 0.05784803 1.0 I I24 1 0.40986490 0.45871807 0.66024657 1.0 I I25 1 0.58994447 0.54111879 0.33970001 1.0 I I26 1 0.94504349 0.66060835 0.77513491 1.0