# generated using pymatgen data_Tm9LuCd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47398504 _cell_length_b 9.47398700 _cell_length_c 9.43894234 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999317 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm9LuCd3Ni _chemical_formula_sum 'Tm18 Lu2 Cd6 Ni2' _cell_volume 733.70161294 _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 0.54358333 0.45641667 0.25000000 1.0 Tm Tm1 1 0.54358333 0.08716667 0.25000000 1.0 Tm Tm2 1 0.91283333 0.45641667 0.25000000 1.0 Tm Tm3 1 0.45641667 0.54358333 0.75000000 1.0 Tm Tm4 1 0.45641667 0.91283333 0.75000000 1.0 Tm Tm5 1 0.08716667 0.54358333 0.75000000 1.0 Tm Tm6 1 0.21056930 0.78943070 0.43615097 1.0 Tm Tm7 1 0.21056930 0.42113759 0.43615097 1.0 Tm Tm8 1 0.57886241 0.78943070 0.43615097 1.0 Tm Tm9 1 0.78943070 0.21056930 0.56384903 1.0 Tm Tm10 1 0.78943070 0.57886241 0.56384903 1.0 Tm Tm11 1 0.42113759 0.21056930 0.56384903 1.0 Tm Tm12 1 0.78943070 0.21056930 0.93615097 1.0 Tm Tm13 1 0.78943070 0.57886241 0.93615097 1.0 Tm Tm14 1 0.42113759 0.21056930 0.93615097 1.0 Tm Tm15 1 0.21056930 0.78943070 0.06384903 1.0 Tm Tm16 1 0.21056930 0.42113759 0.06384903 1.0 Tm Tm17 1 0.57886241 0.78943070 0.06384903 1.0 Lu Lu18 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.88463729 0.11536271 0.25000000 1.0 Cd Cd21 1 0.88463729 0.76927357 0.25000000 1.0 Cd Cd22 1 0.23072643 0.11536271 0.25000000 1.0 Cd Cd23 1 0.11536271 0.88463729 0.75000000 1.0 Cd Cd24 1 0.11536271 0.23072643 0.75000000 1.0 Cd Cd25 1 0.76927357 0.88463729 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