# generated using pymatgen data_Y3Lu17(Cd3Tc)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.33768114 _cell_length_b 9.33768051 _cell_length_c 9.70536939 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999872 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Lu17(Cd3Tc)2 _chemical_formula_sum 'Y3 Lu17 Cd6 Tc2' _cell_volume 732.85955862 _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 Y Y0 1 0.46229408 0.53770592 0.75000000 1.0 Y Y1 1 0.46229408 0.92458816 0.75000000 1.0 Y Y2 1 0.07541184 0.53770592 0.75000000 1.0 Lu Lu3 1 0.00000000 0.00000000 0.49834588 1.0 Lu Lu4 1 0.00000000 0.00000000 0.00165412 1.0 Lu Lu5 1 0.21021794 0.78978206 0.43845146 1.0 Lu Lu6 1 0.21021794 0.42043588 0.43845146 1.0 Lu Lu7 1 0.57956412 0.78978206 0.43845146 1.0 Lu Lu8 1 0.78867157 0.21132843 0.55548143 1.0 Lu Lu9 1 0.78867157 0.57734314 0.55548143 1.0 Lu Lu10 1 0.42265686 0.21132843 0.55548143 1.0 Lu Lu11 1 0.78867157 0.21132843 0.94451857 1.0 Lu Lu12 1 0.78867157 0.57734314 0.94451857 1.0 Lu Lu13 1 0.42265686 0.21132843 0.94451857 1.0 Lu Lu14 1 0.21021794 0.78978206 0.06154854 1.0 Lu Lu15 1 0.21021794 0.42043588 0.06154854 1.0 Lu Lu16 1 0.57956412 0.78978206 0.06154854 1.0 Lu Lu17 1 0.53971553 0.46028447 0.25000000 1.0 Lu Lu18 1 0.53971553 0.07943207 0.25000000 1.0 Lu Lu19 1 0.92056793 0.46028447 0.25000000 1.0 Cd Cd20 1 0.88624579 0.11375421 0.25000000 1.0 Cd Cd21 1 0.88624579 0.77249258 0.25000000 1.0 Cd Cd22 1 0.22750742 0.11375421 0.25000000 1.0 Cd Cd23 1 0.11004380 0.88995620 0.75000000 1.0 Cd Cd24 1 0.11004380 0.22008660 0.75000000 1.0 Cd Cd25 1 0.77991340 0.88995620 0.75000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0 Tc Tc27 1 0.66666700 0.33333300 0.75000000 1.0