# generated using pymatgen data_Tb7Y13(Hg3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63988737 _cell_length_b 9.63988309 _cell_length_c 9.65201332 _cell_angle_alpha 89.94413431 _cell_angle_beta 90.05587015 _cell_angle_gamma 119.98898349 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb7Y13(Hg3Ru)2 _chemical_formula_sum 'Tb7 Y13 Hg6 Ru2' _cell_volume 776.85541248 _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 Tb Tb0 1 0.20930511 0.79069470 0.43829773 1.0 Tb Tb1 1 0.20929450 0.41861933 0.43844671 1.0 Tb Tb2 1 0.58137977 0.79070493 0.43844677 1.0 Tb Tb3 1 0.79105700 0.20894296 0.56148403 1.0 Tb Tb4 1 0.79023307 0.58100707 0.56163440 1.0 Tb Tb5 1 0.41899413 0.20976763 0.56163459 1.0 Tb Tb6 1 0.79012916 0.20987075 0.93808242 1.0 Y Y7 1 0.00020273 0.99979722 0.50025968 1.0 Y Y8 1 0.99964854 0.00035123 0.99983822 1.0 Y Y9 1 0.79079746 0.58193471 0.93911527 1.0 Y Y10 1 0.41806612 0.20920313 0.93911510 1.0 Y Y11 1 0.20909631 0.79090341 0.06096481 1.0 Y Y12 1 0.20893713 0.41846807 0.06105180 1.0 Y Y13 1 0.58153119 0.79106230 0.06105184 1.0 Y Y14 1 0.54123232 0.45876716 0.25068612 1.0 Y Y15 1 0.54140387 0.08277291 0.25055551 1.0 Y Y16 1 0.91722690 0.45859603 0.25055557 1.0 Y Y17 1 0.45849369 0.54150685 0.74943873 1.0 Y Y18 1 0.45879718 0.91770645 0.74928624 1.0 Y Y19 1 0.08229315 0.54120229 0.74928624 1.0 Hg Hg20 1 0.88059688 0.11940296 0.24960164 1.0 Hg Hg21 1 0.88065811 0.76100760 0.24936597 1.0 Hg Hg22 1 0.23899235 0.11934060 0.24936594 1.0 Hg Hg23 1 0.11948442 0.88051582 0.75084473 1.0 Hg Hg24 1 0.11994316 0.23908159 0.75052862 1.0 Hg Hg25 1 0.76091886 0.88005680 0.75052845 1.0 Ru Ru26 1 0.33350193 0.66649719 0.25205965 1.0 Ru Ru27 1 0.66778498 0.33221733 0.74847120 1.0