# generated using pymatgen data_Sc20Zn5CdNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86024517 _cell_length_b 8.85027465 _cell_length_c 8.74707906 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96236301 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc20Zn5CdNi2 _chemical_formula_sum 'Sc20 Zn5 Cd1 Ni2' _cell_volume 594.23845734 _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 Sc Sc0 1 0.00725259 0.00362604 0.49123841 1.0 Sc Sc1 1 0.00725259 0.00362604 0.00876159 1.0 Sc Sc2 1 0.54189485 0.45632820 0.25000000 1.0 Sc Sc3 1 0.54189679 0.08556915 0.25000000 1.0 Sc Sc4 1 0.91291247 0.45645631 0.25000000 1.0 Sc Sc5 1 0.45002563 0.53717090 0.75000000 1.0 Sc Sc6 1 0.45002362 0.91285335 0.75000000 1.0 Sc Sc7 1 0.08343057 0.54171541 0.75000000 1.0 Sc Sc8 1 0.20678426 0.79147158 0.43687412 1.0 Sc Sc9 1 0.20678376 0.41531181 0.43687484 1.0 Sc Sc10 1 0.58519254 0.79259649 0.43521553 1.0 Sc Sc11 1 0.79201294 0.20792207 0.56157791 1.0 Sc Sc12 1 0.79201294 0.58409105 0.56157729 1.0 Sc Sc13 1 0.41612368 0.20806149 0.56289109 1.0 Sc Sc14 1 0.79201294 0.20792207 0.93842209 1.0 Sc Sc15 1 0.79201294 0.58409105 0.93842271 1.0 Sc Sc16 1 0.41612368 0.20806149 0.93710891 1.0 Sc Sc17 1 0.20678426 0.79147158 0.06312588 1.0 Sc Sc18 1 0.20678376 0.41531181 0.06312516 1.0 Sc Sc19 1 0.58519254 0.79259649 0.06478447 1.0 Zn Zn20 1 0.88247795 0.11681881 0.25000000 1.0 Zn Zn21 1 0.88247305 0.76565809 0.25000000 1.0 Zn Zn22 1 0.23720807 0.11860408 0.25000000 1.0 Zn Zn23 1 0.11521847 0.88627804 0.75000000 1.0 Zn Zn24 1 0.11522626 0.22894179 0.75000000 1.0 Cd Cd25 1 0.77372546 0.88686880 0.75000000 1.0 Ni Ni26 1 0.33333804 0.66666713 0.25000000 1.0 Ni Ni27 1 0.66782235 0.33391088 0.75000000 1.0