# generated using pymatgen data_HoTh7(Sc3Pb4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.01653671 _cell_length_b 15.17790442 _cell_length_c 8.03514621 _cell_angle_alpha 89.98541140 _cell_angle_beta 90.06103380 _cell_angle_gamma 90.20976764 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTh7(Sc3Pb4)4 _chemical_formula_sum 'Ho1 Th7 Sc12 Pb16' _cell_volume 977.66307378 _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 Ho Ho0 1 0.97586399 0.59679719 0.82333650 1.0 Th Th1 1 0.48195686 0.59187693 0.67561142 1.0 Th Th2 1 0.98250331 0.90748261 0.82406843 1.0 Th Th3 1 0.51901045 0.09176507 0.32408763 1.0 Th Th4 1 0.02021107 0.40569695 0.17706085 1.0 Th Th5 1 0.51969504 0.40916882 0.32362559 1.0 Th Th6 1 0.01847214 0.09291912 0.17565073 1.0 Th Th7 1 0.48002956 0.90577064 0.67677837 1.0 Sc Sc8 1 0.64644049 0.62573174 0.15307635 1.0 Sc Sc9 1 0.14996484 0.87259789 0.34890040 1.0 Sc Sc10 1 0.34772260 0.12557567 0.84776424 1.0 Sc Sc11 1 0.84822148 0.37505854 0.65433172 1.0 Sc Sc12 1 0.35454744 0.37568967 0.84596098 1.0 Sc Sc13 1 0.84965792 0.12580004 0.65307098 1.0 Sc Sc14 1 0.65294090 0.87408028 0.15140206 1.0 Sc Sc15 1 0.15274557 0.62603389 0.34584783 1.0 Sc Sc16 1 0.81757677 0.74916146 0.49800882 1.0 Sc Sc17 1 0.31989647 0.74964379 0.00149901 1.0 Sc Sc18 1 0.18227385 0.24997059 0.50152957 1.0 Sc Sc19 1 0.68093921 0.25005819 0.99856399 1.0 Pb Pb20 1 0.70041401 0.45712218 0.95042179 1.0 Pb Pb21 1 0.19320363 0.04547403 0.54991544 1.0 Pb Pb22 1 0.30757816 0.95335884 0.05220643 1.0 Pb Pb23 1 0.81056563 0.54677075 0.45219655 1.0 Pb Pb24 1 0.29708833 0.54655560 0.04240305 1.0 Pb Pb25 1 0.80676476 0.95335420 0.45079902 1.0 Pb Pb26 1 0.69232957 0.04633256 0.94868479 1.0 Pb Pb27 1 0.19093103 0.45425239 0.54976561 1.0 Pb Pb28 1 0.45920647 0.75052296 0.36558976 1.0 Pb Pb29 1 0.95900378 0.74899869 0.13350293 1.0 Pb Pb30 1 0.54091492 0.25007160 0.63466393 1.0 Pb Pb31 1 0.04206469 0.25084246 0.86508995 1.0 Pb Pb32 1 0.67651707 0.74890101 0.84969741 1.0 Pb Pb33 1 0.17046939 0.74631841 0.65318565 1.0 Pb Pb34 1 0.32761327 0.25025963 0.15036359 1.0 Pb Pb35 1 0.82466633 0.24998562 0.35133861 1.0