# generated using pymatgen data_TmLu9Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.34084837 _cell_length_b 9.34085675 _cell_length_c 9.54834563 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96102131 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmLu9Cd3Ru _chemical_formula_sum 'Tm2 Lu18 Cd6 Ru2' _cell_volume 721.77567690 _cell_formula_units_Z 2 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 Tm Tm0 1 0.45975969 0.91863393 0.75000000 1.0 Tm Tm1 1 0.08137003 0.54022548 0.75000000 1.0 Lu Lu2 1 0.99966845 0.00033169 0.49984399 1.0 Lu Lu3 1 0.99966845 0.00033169 0.00015601 1.0 Lu Lu4 1 0.21018562 0.78980840 0.44071642 1.0 Lu Lu5 1 0.21109977 0.42114207 0.44093724 1.0 Lu Lu6 1 0.57886141 0.78891338 0.44093374 1.0 Lu Lu7 1 0.78916977 0.21082299 0.55814657 1.0 Lu Lu8 1 0.78914686 0.57896425 0.55810141 1.0 Lu Lu9 1 0.42103632 0.21085776 0.55810023 1.0 Lu Lu10 1 0.78916977 0.21082299 0.94185343 1.0 Lu Lu11 1 0.78914686 0.57896425 0.94189859 1.0 Lu Lu12 1 0.42103632 0.21085776 0.94189977 1.0 Lu Lu13 1 0.21018562 0.78980840 0.05928358 1.0 Lu Lu14 1 0.21109977 0.42114207 0.05906276 1.0 Lu Lu15 1 0.57886141 0.78891338 0.05906626 1.0 Lu Lu16 1 0.54124785 0.45876690 0.25000000 1.0 Lu Lu17 1 0.54072329 0.08087755 0.25000000 1.0 Lu Lu18 1 0.91912900 0.45925971 0.25000000 1.0 Lu Lu19 1 0.46036476 0.53965861 0.75000000 1.0 Cd Cd20 1 0.88589131 0.11409897 0.25000000 1.0 Cd Cd21 1 0.88550324 0.77189745 0.25000000 1.0 Cd Cd22 1 0.22809379 0.11449347 0.25000000 1.0 Cd Cd23 1 0.11333118 0.88664541 0.75000000 1.0 Cd Cd24 1 0.11463049 0.22722142 0.75000000 1.0 Cd Cd25 1 0.77278424 0.88539321 0.75000000 1.0 Ru Ru26 1 0.33275614 0.66723528 0.25000000 1.0 Ru Ru27 1 0.66607558 0.33391455 0.75000000 1.0