# generated using pymatgen data_Dy2Th5Sn23Ru6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.90639384 _cell_length_b 9.91833697 _cell_length_c 10.15390294 _cell_angle_alpha 90.00000214 _cell_angle_beta 89.71640617 _cell_angle_gamma 120.03988441 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Th5Sn23Ru6 _chemical_formula_sum 'Dy2 Th5 Sn23 Ru6' _cell_volume 863.64707295 _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 0.03755870 0.51877885 0.30241321 1.0 Dy Dy1 1 0.96244130 0.48122115 0.69758679 1.0 Th Th2 1 0.00000000 0.00000000 0.00000000 1.0 Th Th3 1 0.48282159 0.51805538 0.30378727 1.0 Th Th4 1 0.51717841 0.48194462 0.69621273 1.0 Th Th5 1 0.48282159 0.96476721 0.30378727 1.0 Th Th6 1 0.51717841 0.03523279 0.69621273 1.0 Sn Sn7 1 0.34983990 0.99986430 0.00133810 1.0 Sn Sn8 1 0.65016010 0.00013570 0.99866190 1.0 Sn Sn9 1 1.00000000 0.35052603 1.00000000 1.0 Sn Sn10 1 0.00000000 0.64947397 0.00000000 1.0 Sn Sn11 1 0.65016010 0.65002440 0.99866190 1.0 Sn Sn12 1 0.34983990 0.34997560 0.00133810 1.0 Sn Sn13 1 0.32960499 0.66480349 0.82486310 1.0 Sn Sn14 1 0.67039501 0.33519651 0.17513690 1.0 Sn Sn15 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn16 1 0.78875133 0.22724930 0.45810062 1.0 Sn Sn17 1 0.21124867 0.77275070 0.54189938 1.0 Sn Sn18 1 0.78875133 0.56150303 0.45810062 1.0 Sn Sn19 1 0.21124867 0.43849697 0.54189938 1.0 Sn Sn20 1 0.43632855 0.21816528 0.45997407 1.0 Sn Sn21 1 0.56367145 0.78183472 0.54002593 1.0 Sn Sn22 1 0.32831004 0.66415552 0.11454218 1.0 Sn Sn23 1 0.67168996 0.33584448 0.88545782 1.0 Sn Sn24 1 0.11249101 0.88038794 0.28072523 1.0 Sn Sn25 1 0.88750899 0.11961206 0.71927477 1.0 Sn Sn26 1 0.11249101 0.23210207 0.28072523 1.0 Sn Sn27 1 0.88750899 0.76789793 0.71927477 1.0 Sn Sn28 1 0.77376076 0.88688038 0.28162000 1.0 Sn Sn29 1 0.22623924 0.11311962 0.71838000 1.0 Ru Ru30 1 0.82855977 0.16601313 0.19922469 1.0 Ru Ru31 1 0.17144023 0.83398687 0.80077531 1.0 Ru Ru32 1 0.82855977 0.66254564 0.19922469 1.0 Ru Ru33 1 0.17144023 0.33745436 0.80077531 1.0 Ru Ru34 1 0.33627637 0.16813818 0.20132970 1.0 Ru Ru35 1 0.66372363 0.83186182 0.79867030 1.0