# generated using pymatgen data_TmSc19(HgBi3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.74229982 _cell_length_b 8.90114099 _cell_length_c 11.38012603 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.01182631 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmSc19(HgBi3)3 _chemical_formula_sum 'Tm1 Sc19 Hg3 Bi9' _cell_volume 784.26480829 _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 Tm Tm0 1 0.32022518 0.75000000 0.28490636 1.0 Sc Sc1 1 0.03152834 0.25000000 0.51036735 1.0 Sc Sc2 1 0.96696957 0.75000000 0.49040785 1.0 Sc Sc3 1 0.46791110 0.75000000 0.00776323 1.0 Sc Sc4 1 0.52240024 0.25000000 0.98929364 1.0 Sc Sc5 1 0.34686488 0.25000000 0.29048816 1.0 Sc Sc6 1 0.65635126 0.75000000 0.71066731 1.0 Sc Sc7 1 0.14609005 0.75000000 0.79137990 1.0 Sc Sc8 1 0.84236994 0.25000000 0.21635476 1.0 Sc Sc9 1 0.19458502 0.25000000 0.77668454 1.0 Sc Sc10 1 0.81573083 0.75000000 0.21512024 1.0 Sc Sc11 1 0.68054537 0.25000000 0.71150819 1.0 Sc Sc12 1 0.19758798 0.05652761 0.06032669 1.0 Sc Sc13 1 0.80768924 0.92666509 0.94166036 1.0 Sc Sc14 1 0.30949944 0.93700264 0.55979334 1.0 Sc Sc15 1 0.80768924 0.57333491 0.94166036 1.0 Sc Sc16 1 0.68797829 0.06383465 0.44432535 1.0 Sc Sc17 1 0.19758798 0.44347239 0.06032669 1.0 Sc Sc18 1 0.68797829 0.43616535 0.44432535 1.0 Sc Sc19 1 0.30949944 0.56299736 0.55979334 1.0 Hg Hg20 1 0.40330274 0.25000000 0.53750476 1.0 Hg Hg21 1 0.59598766 0.75000000 0.46476259 1.0 Hg Hg22 1 0.09393353 0.75000000 0.03935882 1.0 Bi Bi23 1 0.91082470 0.25000000 0.95862300 1.0 Bi Bi24 1 0.05450849 0.00441168 0.32268113 1.0 Bi Bi25 1 0.94074985 0.99814143 0.67590110 1.0 Bi Bi26 1 0.44174148 0.99737227 0.82248892 1.0 Bi Bi27 1 0.94074985 0.50185857 0.67590110 1.0 Bi Bi28 1 0.56243600 0.00481450 0.17522877 1.0 Bi Bi29 1 0.05450849 0.49558832 0.32268113 1.0 Bi Bi30 1 0.56243600 0.49518550 0.17522877 1.0 Bi Bi31 1 0.44174148 0.50262773 0.82248892 1.0