# generated using pymatgen data_LiSc9Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88638914 _cell_length_b 8.88638978 _cell_length_c 8.94016127 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999761 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiSc9Cd3Ni _chemical_formula_sum 'Li2 Sc18 Cd6 Ni2' _cell_volume 611.40175436 _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 Sc Sc2 1 0.54286069 0.45713931 0.25000000 1.0 Sc Sc3 1 0.54286069 0.08572138 0.25000000 1.0 Sc Sc4 1 0.91427862 0.45713931 0.25000000 1.0 Sc Sc5 1 0.45713931 0.54286069 0.75000000 1.0 Sc Sc6 1 0.45713931 0.91427862 0.75000000 1.0 Sc Sc7 1 0.08572138 0.54286069 0.75000000 1.0 Sc Sc8 1 0.20882622 0.79117378 0.43707712 1.0 Sc Sc9 1 0.20882622 0.41765345 0.43707712 1.0 Sc Sc10 1 0.58234655 0.79117378 0.43707712 1.0 Sc Sc11 1 0.79117378 0.20882622 0.56292288 1.0 Sc Sc12 1 0.79117378 0.58234655 0.56292288 1.0 Sc Sc13 1 0.41765345 0.20882622 0.56292288 1.0 Sc Sc14 1 0.79117378 0.20882622 0.93707712 1.0 Sc Sc15 1 0.79117378 0.58234655 0.93707712 1.0 Sc Sc16 1 0.41765345 0.20882622 0.93707712 1.0 Sc Sc17 1 0.20882622 0.79117378 0.06292288 1.0 Sc Sc18 1 0.20882622 0.41765345 0.06292288 1.0 Sc Sc19 1 0.58234655 0.79117378 0.06292288 1.0 Cd Cd20 1 0.88924200 0.11075800 0.25000000 1.0 Cd Cd21 1 0.88924200 0.77848200 0.25000000 1.0 Cd Cd22 1 0.22151800 0.11075800 0.25000000 1.0 Cd Cd23 1 0.11075800 0.88924200 0.75000000 1.0 Cd Cd24 1 0.11075800 0.22151800 0.75000000 1.0 Cd Cd25 1 0.77848200 0.88924200 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