# generated using pymatgen data_LiLu9Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21955183 _cell_length_b 9.21955105 _cell_length_c 9.32378931 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999573 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiLu9Cd3Ni _chemical_formula_sum 'Li2 Lu18 Cd6 Ni2' _cell_volume 686.34533367 _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 Li Li0 1 0.00000000 0.00000000 0.50000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu2 1 0.54352974 0.45647026 0.25000000 1.0 Lu Lu3 1 0.54352974 0.08705949 0.25000000 1.0 Lu Lu4 1 0.91294051 0.45647026 0.25000000 1.0 Lu Lu5 1 0.45647026 0.54352974 0.75000000 1.0 Lu Lu6 1 0.45647026 0.91294051 0.75000000 1.0 Lu Lu7 1 0.08705949 0.54352974 0.75000000 1.0 Lu Lu8 1 0.20842950 0.79157050 0.43770132 1.0 Lu Lu9 1 0.20842950 0.41685900 0.43770132 1.0 Lu Lu10 1 0.58314100 0.79157050 0.43770132 1.0 Lu Lu11 1 0.79157050 0.20842950 0.56229868 1.0 Lu Lu12 1 0.79157050 0.58314100 0.56229868 1.0 Lu Lu13 1 0.41685900 0.20842950 0.56229868 1.0 Lu Lu14 1 0.79157050 0.20842950 0.93770132 1.0 Lu Lu15 1 0.79157050 0.58314100 0.93770132 1.0 Lu Lu16 1 0.41685900 0.20842950 0.93770132 1.0 Lu Lu17 1 0.20842950 0.79157050 0.06229868 1.0 Lu Lu18 1 0.20842950 0.41685900 0.06229868 1.0 Lu Lu19 1 0.58314100 0.79157050 0.06229868 1.0 Cd Cd20 1 0.89196531 0.10803469 0.25000000 1.0 Cd Cd21 1 0.89196531 0.78393063 0.25000000 1.0 Cd Cd22 1 0.21606937 0.10803469 0.25000000 1.0 Cd Cd23 1 0.10803469 0.89196531 0.75000000 1.0 Cd Cd24 1 0.10803469 0.21606937 0.75000000 1.0 Cd Cd25 1 0.78393063 0.89196531 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0