# generated using pymatgen data_Sm8Dy2B2I15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71653003 _cell_length_b 10.50115150 _cell_length_c 11.39711798 _cell_angle_alpha 91.68323361 _cell_angle_beta 114.38644772 _cell_angle_gamma 110.64749922 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm8Dy2B2I15 _chemical_formula_sum 'Sm8 Dy2 B2 I15' _cell_volume 970.00786069 _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 Sm Sm0 1 0.78970190 0.39677555 0.27097732 1.0 Sm Sm1 1 0.21029810 0.60322445 0.72902268 1.0 Sm Sm2 1 0.66532069 0.75163437 0.82399982 1.0 Sm Sm3 1 0.33467931 0.24836563 0.17600018 1.0 Sm Sm4 1 0.52314737 0.71326901 0.08930124 1.0 Sm Sm5 1 0.47685263 0.28673099 0.91069876 1.0 Sm Sm6 1 0.58170627 0.03975839 0.31299870 1.0 Sm Sm7 1 0.41829373 0.96024161 0.68700130 1.0 Dy Dy8 1 0.70558695 0.06929251 0.04498965 1.0 Dy Dy9 1 0.29441305 0.93070749 0.95501035 1.0 B B10 1 0.46762591 0.82281280 0.87860151 1.0 B B11 1 0.53237409 0.17718720 0.12139849 1.0 I I12 1 0.00000000 0.00000000 0.00000000 1.0 I I13 1 0.63733150 0.88183768 0.57889442 1.0 I I14 1 0.36266850 0.11816232 0.42110558 1.0 I I15 1 0.88534819 0.29852186 0.53486851 1.0 I I16 1 0.11465181 0.70147814 0.46513149 1.0 I I17 1 0.27600359 0.75997302 0.17305495 1.0 I I18 1 0.72399641 0.24002698 0.82694505 1.0 I I19 1 0.05285468 0.33684018 0.22223371 1.0 I I20 1 0.15396300 0.05112787 0.70397955 1.0 I I21 1 0.84603700 0.94887213 0.29602045 1.0 I I22 1 0.22718023 0.40806129 0.94094681 1.0 I I23 1 0.77281977 0.59193871 0.05905319 1.0 I I24 1 0.40844322 0.45807224 0.65715475 1.0 I I25 1 0.59155678 0.54192776 0.34284525 1.0 I I26 1 0.94714532 0.66315982 0.77776629 1.0