# generated using pymatgen data_Dy19Th(Bi2Ru)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.04049803 _cell_length_b 8.91691021 _cell_length_c 12.44688767 _cell_angle_alpha 90.16234499 _cell_angle_beta 90.04140001 _cell_angle_gamma 90.07528451 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy19Th(Bi2Ru)4 _chemical_formula_sum 'Dy19 Th1 Bi8 Ru4' _cell_volume 892.39243618 _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 Dy Dy0 1 0.84217028 0.75048711 0.79566782 1.0 Dy Dy1 1 0.15624260 0.25017380 0.20321504 1.0 Dy Dy2 1 0.33987325 0.25229377 0.70755241 1.0 Dy Dy3 1 0.65943476 0.74939958 0.29537964 1.0 Dy Dy4 1 0.37567387 0.74732972 0.69614338 1.0 Dy Dy5 1 0.61905146 0.25431369 0.30453680 1.0 Dy Dy6 1 0.87802208 0.24742521 0.80678972 1.0 Dy Dy7 1 0.12005360 0.74893746 0.19247859 1.0 Dy Dy8 1 0.95381849 0.74961916 0.50209192 1.0 Dy Dy9 1 0.05550799 0.24853773 0.49784521 1.0 Dy Dy10 1 0.44595828 0.25053419 0.99785932 1.0 Dy Dy11 1 0.55303656 0.74940766 0.00290752 1.0 Dy Dy12 1 0.31853302 0.95616990 0.43109656 1.0 Dy Dy13 1 0.17390754 0.96072424 0.93629330 1.0 Dy Dy14 1 0.32780544 0.54265823 0.43673734 1.0 Dy Dy15 1 0.82474037 0.03912518 0.06348732 1.0 Dy Dy16 1 0.67581382 0.46122233 0.56387596 1.0 Dy Dy17 1 0.82562250 0.46011292 0.06426735 1.0 Dy Dy18 1 0.17327036 0.53885117 0.93578267 1.0 Th Th19 1 0.67122479 0.03822482 0.55952866 1.0 Bi Bi20 1 0.57027012 0.49011969 0.82834404 1.0 Bi Bi21 1 0.42961840 0.51036684 0.17231341 1.0 Bi Bi22 1 0.06803908 0.50765942 0.67247837 1.0 Bi Bi23 1 0.43063509 0.99025454 0.17199148 1.0 Bi Bi24 1 0.93171810 0.49011336 0.32838394 1.0 Bi Bi25 1 0.56647585 0.00864705 0.82921419 1.0 Bi Bi26 1 0.92929625 0.00993395 0.32552988 1.0 Bi Bi27 1 0.07527953 0.98900037 0.67350741 1.0 Ru Ru28 1 0.57678139 0.76220134 0.51487630 1.0 Ru Ru29 1 0.43303169 0.24679227 0.49108290 1.0 Ru Ru30 1 0.06909348 0.24969407 0.98914255 1.0 Ru Ru31 1 0.93000196 0.74966822 0.00960101 1.0