# generated using pymatgen data_Er19Tm(Bi2Ru)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.89524056 _cell_length_b 8.88903393 _cell_length_c 12.36240136 _cell_angle_alpha 89.98391168 _cell_angle_beta 90.00808844 _cell_angle_gamma 89.98192054 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er19Tm(Bi2Ru)4 _chemical_formula_sum 'Er19 Tm1 Bi8 Ru4' _cell_volume 867.60636043 _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 Er Er0 1 0.65810182 0.75001655 0.70494097 1.0 Er Er1 1 0.34203266 0.24997867 0.29524588 1.0 Er Er2 1 0.15797985 0.25016169 0.79519511 1.0 Er Er3 1 0.84211166 0.74995685 0.20468844 1.0 Er Er4 1 0.12124471 0.74968962 0.81251076 1.0 Er Er5 1 0.87820961 0.25035770 0.18744263 1.0 Er Er6 1 0.62151313 0.24986049 0.68776311 1.0 Er Er7 1 0.37836909 0.75007626 0.31233716 1.0 Er Er8 1 0.55506913 0.74961299 0.99628619 1.0 Er Er9 1 0.44580494 0.25025077 0.00366435 1.0 Er Er10 1 0.05446087 0.25003028 0.50367438 1.0 Er Er11 1 0.94544713 0.75002682 0.49633749 1.0 Er Er12 1 0.17335804 0.53843703 0.06556864 1.0 Er Er13 1 0.32655690 0.53846181 0.56575070 1.0 Er Er14 1 0.17364825 0.96175703 0.06555013 1.0 Er Er15 1 0.67338182 0.46163828 0.43436331 1.0 Er Er16 1 0.82638341 0.03842627 0.93428403 1.0 Er Er17 1 0.67347044 0.03838331 0.43437152 1.0 Er Er18 1 0.32650244 0.96156903 0.56571263 1.0 Tm Tm19 1 0.82744918 0.46139694 0.93425234 1.0 Bi Bi20 1 0.93406766 0.00740336 0.67228548 1.0 Bi Bi21 1 0.06579520 0.99269849 0.32762572 1.0 Bi Bi22 1 0.43378404 0.99242932 0.82795018 1.0 Bi Bi23 1 0.06592275 0.50741401 0.32771970 1.0 Bi Bi24 1 0.56601351 0.00741079 0.17215861 1.0 Bi Bi25 1 0.93387935 0.49251662 0.67227436 1.0 Bi Bi26 1 0.56579493 0.49264877 0.17237376 1.0 Bi Bi27 1 0.43451698 0.50726031 0.82787797 1.0 Ru Ru28 1 0.93135860 0.74968473 0.99229766 1.0 Ru Ru29 1 0.06776799 0.25043361 0.00741473 1.0 Ru Ru30 1 0.43160336 0.24996748 0.50771371 1.0 Ru Ru31 1 0.56840154 0.75004310 0.49236834 1.0