# generated using pymatgen data_Tb4HoRu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.75587635 _cell_length_b 10.75587635 _cell_length_c 6.36468485 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4HoRu3 _chemical_formula_sum 'Tb16 Ho4 Ru12' _cell_volume 736.32323669 _cell_formula_units_Z 4 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 0.29137653 0.08641178 0.37869625 1.0 Tb Tb1 1 0.29137653 0.91358822 0.87869625 1.0 Tb Tb2 1 0.70862347 0.08641178 0.87869625 1.0 Tb Tb3 1 0.70862347 0.91358822 0.37869625 1.0 Tb Tb4 1 0.58641178 0.79137653 0.87869625 1.0 Tb Tb5 1 0.58641178 0.20862347 0.37869625 1.0 Tb Tb6 1 0.41358822 0.79137653 0.37869625 1.0 Tb Tb7 1 0.41358822 0.20862347 0.87869625 1.0 Tb Tb8 1 0.20862347 0.41358822 0.62130375 1.0 Tb Tb9 1 0.20862347 0.58641178 0.12130375 1.0 Tb Tb10 1 0.79137653 0.41358822 0.12130375 1.0 Tb Tb11 1 0.79137653 0.58641178 0.62130375 1.0 Tb Tb12 1 0.91358822 0.70862347 0.12130375 1.0 Tb Tb13 1 0.91358822 0.29137653 0.62130375 1.0 Tb Tb14 1 0.08641178 0.70862347 0.62130375 1.0 Tb Tb15 1 0.08641178 0.29137653 0.12130375 1.0 Ho Ho16 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho17 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho18 1 0.50000000 0.50000000 0.00000000 1.0 Ho Ho19 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru20 1 0.84768876 0.15231124 0.25000000 1.0 Ru Ru21 1 0.84768876 0.84768876 0.75000000 1.0 Ru Ru22 1 0.15231124 0.15231124 0.75000000 1.0 Ru Ru23 1 0.15231124 0.84768876 0.25000000 1.0 Ru Ru24 1 0.65231124 0.34768876 0.75000000 1.0 Ru Ru25 1 0.65231124 0.65231124 0.25000000 1.0 Ru Ru26 1 0.34768876 0.34768876 0.25000000 1.0 Ru Ru27 1 0.34768876 0.65231124 0.75000000 1.0 Ru Ru28 1 0.50000000 0.00000000 0.13092481 1.0 Ru Ru29 1 0.50000000 0.00000000 0.63092481 1.0 Ru Ru30 1 0.00000000 0.50000000 0.86907519 1.0 Ru Ru31 1 0.00000000 0.50000000 0.36907519 1.0