# generated using pymatgen data_Lu20Cd6TcRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.31060712 _cell_length_b 9.31060687 _cell_length_c 9.59931178 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000088 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu20Cd6TcRu _chemical_formula_sum 'Lu20 Cd6 Tc1 Ru1' _cell_volume 720.65385869 _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 Lu Lu0 1 0.00000000 0.00000000 0.50036661 1.0 Lu Lu1 1 0.00000000 0.00000000 0.99963339 1.0 Lu Lu2 1 0.21062863 0.78937137 0.44226550 1.0 Lu Lu3 1 0.21062863 0.42125627 0.44226550 1.0 Lu Lu4 1 0.57874373 0.78937137 0.44226550 1.0 Lu Lu5 1 0.78931312 0.21068688 0.55875601 1.0 Lu Lu6 1 0.78931312 0.57862425 0.55875601 1.0 Lu Lu7 1 0.42137575 0.21068688 0.55875601 1.0 Lu Lu8 1 0.78931312 0.21068688 0.94124399 1.0 Lu Lu9 1 0.78931312 0.57862425 0.94124399 1.0 Lu Lu10 1 0.42137575 0.21068688 0.94124399 1.0 Lu Lu11 1 0.21062863 0.78937137 0.05773450 1.0 Lu Lu12 1 0.21062863 0.42125627 0.05773450 1.0 Lu Lu13 1 0.57874373 0.78937137 0.05773450 1.0 Lu Lu14 1 0.53938273 0.46061727 0.25000000 1.0 Lu Lu15 1 0.53938273 0.07876447 0.25000000 1.0 Lu Lu16 1 0.92123553 0.46061727 0.25000000 1.0 Lu Lu17 1 0.45935444 0.54064556 0.75000000 1.0 Lu Lu18 1 0.45935444 0.91870887 0.75000000 1.0 Lu Lu19 1 0.08129113 0.54064556 0.75000000 1.0 Cd Cd20 1 0.88620717 0.11379283 0.25000000 1.0 Cd Cd21 1 0.88620717 0.77241534 0.25000000 1.0 Cd Cd22 1 0.22758466 0.11379283 0.25000000 1.0 Cd Cd23 1 0.11346829 0.88653171 0.75000000 1.0 Cd Cd24 1 0.11346829 0.22693659 0.75000000 1.0 Cd Cd25 1 0.77306341 0.88653171 0.75000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0