# generated using pymatgen data_Sm3(Bi7Te12)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.26865300 _cell_length_b 8.41531368 _cell_length_c 21.17199867 _cell_angle_alpha 97.17945568 _cell_angle_beta 97.11362679 _cell_angle_gamma 109.04763203 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3(Bi7Te12)2 _chemical_formula_sum 'Sm3 Bi14 Te24' _cell_volume 1360.18452698 _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 0.16354400 0.78534900 0.96090700 1.0 Sm Sm1 1 0.46635800 0.83060900 0.80053600 1.0 Sm Sm2 1 0.53192400 0.28902200 0.07734300 1.0 Bi Bi3 1 0.47181900 0.12225800 0.61914300 1.0 Bi Bi4 1 0.49345800 0.38506700 0.86509300 1.0 Bi Bi5 1 0.83103100 0.44518500 0.28832600 1.0 Bi Bi6 1 0.86011100 0.60173900 0.74216500 1.0 Bi Bi7 1 0.82674200 0.71601300 0.54197100 1.0 Bi Bi8 1 0.04594000 0.15570000 0.69892400 1.0 Bi Bi9 1 0.96509600 0.21062300 0.91551300 1.0 Bi Bi10 1 0.10868400 0.51769500 0.12896500 1.0 Bi Bi11 1 0.18824400 0.91255500 0.41795300 1.0 Bi Bi12 1 0.20153000 0.06418300 0.22202800 1.0 Bi Bi13 1 0.37550000 0.48576500 0.37580700 1.0 Bi Bi14 1 0.29499000 0.56606600 0.57316900 1.0 Bi Bi15 1 0.69713700 0.83635200 0.04396400 1.0 Bi Bi16 1 0.64953000 0.88631000 0.25945900 1.0 Te Te17 1 0.18607300 0.04012100 0.83486100 1.0 Te Te18 1 0.15804700 0.53373200 0.83545500 1.0 Te Te19 1 0.53823900 0.03012900 0.95266600 1.0 Te Te20 1 0.50859600 0.38359800 0.50200000 1.0 Te Te21 1 0.43907900 0.45060000 0.71749500 1.0 Te Te22 1 0.50470600 0.86643800 0.50897900 1.0 Te Te23 1 0.71103700 0.84116700 0.67311500 1.0 Te Te24 1 0.81974000 0.67984700 0.16399400 1.0 Te Te25 1 0.78305400 0.76382700 0.88041000 1.0 Te Te26 1 0.70546100 0.20129700 0.79016400 1.0 Te Te27 1 0.03805000 0.55470700 0.45370300 1.0 Te Te28 1 0.74356100 0.73699400 0.37520600 1.0 Te Te29 1 0.83585800 0.21220100 0.16160700 1.0 Te Te30 1 0.01880100 0.15851200 0.33060800 1.0 Te Te31 1 0.87668800 0.37173800 0.62349000 1.0 Te Te32 1 0.10462700 0.10051400 0.55160800 1.0 Te Te33 1 0.21305300 0.83146000 0.67476300 1.0 Te Te34 1 0.39259700 0.89399900 0.11643800 1.0 Te Te35 1 0.09802700 0.09332400 0.03836000 1.0 Te Te36 1 0.37076800 0.51490000 0.99813200 1.0 Te Te37 1 0.21138300 0.70438500 0.29165000 1.0 Te Te38 1 0.40965800 0.41628800 0.20409100 1.0 Te Te39 1 0.51090700 0.15921200 0.33048700 1.0 Te Te40 1 0.85868400 0.48385400 0.00111800 1.0