# generated using pymatgen data_Sc20AlCd5Ni2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.01034544 _cell_length_b 9.01034617 _cell_length_c 8.93508091 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.15404850 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc20AlCd5Ni2 _chemical_formula_sum 'Sc20 Al1 Cd5 Ni2' _cell_volume 627.24295354 _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 0.00080081 0.99919919 0.50034802 1.0 Sc Sc1 1 0.00080081 0.99919919 0.99965198 1.0 Sc Sc2 1 0.54131107 0.45868893 0.25000000 1.0 Sc Sc3 1 0.54113046 0.08596418 0.25000000 1.0 Sc Sc4 1 0.91403582 0.45886954 0.25000000 1.0 Sc Sc5 1 0.45667044 0.54332956 0.75000000 1.0 Sc Sc6 1 0.45889205 0.91658799 0.75000000 1.0 Sc Sc7 1 0.08341201 0.54110795 0.75000000 1.0 Sc Sc8 1 0.21054558 0.78945442 0.43705362 1.0 Sc Sc9 1 0.20865928 0.41943186 0.43551101 1.0 Sc Sc10 1 0.58056814 0.79134072 0.43551101 1.0 Sc Sc11 1 0.79030006 0.20969994 0.55859344 1.0 Sc Sc12 1 0.78861703 0.57805107 0.56415240 1.0 Sc Sc13 1 0.42194893 0.21138297 0.56415240 1.0 Sc Sc14 1 0.79030006 0.20969994 0.94140656 1.0 Sc Sc15 1 0.78861703 0.57805107 0.93584760 1.0 Sc Sc16 1 0.42194893 0.21138297 0.93584760 1.0 Sc Sc17 1 0.21054558 0.78945442 0.06294638 1.0 Sc Sc18 1 0.20865928 0.41943186 0.06448899 1.0 Sc Sc19 1 0.58056814 0.79134072 0.06448899 1.0 Al Al20 1 0.88251350 0.11748650 0.25000000 1.0 Cd Cd21 1 0.88300883 0.76767529 0.25000000 1.0 Cd Cd22 1 0.23232471 0.11699117 0.25000000 1.0 Cd Cd23 1 0.11745751 0.88254249 0.75000000 1.0 Cd Cd24 1 0.11709422 0.23363069 0.75000000 1.0 Cd Cd25 1 0.76636931 0.88290578 0.75000000 1.0 Ni Ni26 1 0.33338822 0.66661178 0.25000000 1.0 Ni Ni27 1 0.66951020 0.33048980 0.75000000 1.0