# generated using pymatgen data_Sc5Al3Si4Ni3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.97519843 _cell_length_b 18.21652562 _cell_length_c 6.52449916 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Al3Si4Ni3 _chemical_formula_sum 'Sc10 Al6 Si8 Ni6' _cell_volume 472.46706572 _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 Sc Sc0 1 0.75000000 0.12040547 0.00002369 1.0 Sc Sc1 1 0.75000000 0.37959453 0.00002369 1.0 Sc Sc2 1 0.75000000 0.25000000 0.37350955 1.0 Sc Sc3 1 0.75000000 0.07128465 0.49755661 1.0 Sc Sc4 1 0.75000000 0.42871435 0.49755661 1.0 Sc Sc5 1 0.25000100 0.57128465 0.50244339 1.0 Sc Sc6 1 0.25000100 0.92871535 0.50244339 1.0 Sc Sc7 1 0.25000100 0.75000000 0.62649045 1.0 Sc Sc8 1 0.25000100 0.62040547 0.99997631 1.0 Sc Sc9 1 0.25000100 0.87959453 0.99997631 1.0 Al Al10 1 0.25000100 0.25000000 0.02799683 1.0 Al Al11 1 0.75000000 0.67573128 0.32807194 1.0 Al Al12 1 0.75000000 0.82426872 0.32807194 1.0 Al Al13 1 0.25000100 0.17573128 0.67192806 1.0 Al Al14 1 0.25000100 0.32426872 0.67192806 1.0 Al Al15 1 0.75000000 0.75000000 0.97200317 1.0 Si Si16 1 0.75000000 0.53886103 0.20767227 1.0 Si Si17 1 0.75000000 0.96113897 0.20767227 1.0 Si Si18 1 0.25000100 0.14344614 0.28402657 1.0 Si Si19 1 0.25000100 0.35655386 0.28402657 1.0 Si Si20 1 0.75000000 0.64344614 0.71597343 1.0 Si Si21 1 0.75000000 0.85655386 0.71597343 1.0 Si Si22 1 0.25000100 0.03886203 0.79232773 1.0 Si Si23 1 0.25000100 0.46113797 0.79232773 1.0 Ni Ni24 1 0.25000100 0.02392816 0.15348244 1.0 Ni Ni25 1 0.25000100 0.47607184 0.15348244 1.0 Ni Ni26 1 0.25000100 0.75000000 0.21351120 1.0 Ni Ni27 1 0.75000000 0.25000000 0.78648880 1.0 Ni Ni28 1 0.75000000 0.52392816 0.84651756 1.0 Ni Ni29 1 0.75000000 0.97607184 0.84651756 1.0