# generated using pymatgen data_Sc8Al15Ir6Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84160784 _cell_length_b 8.84160719 _cell_length_c 8.84160635 _cell_angle_alpha 120.16412714 _cell_angle_beta 119.88532176 _cell_angle_gamma 89.95735077 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc8Al15Ir6Rh _chemical_formula_sum 'Sc8 Al15 Ir6 Rh1' _cell_volume 488.55444123 _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 0.79098034 0.28460661 0.06493800 1.0 Sc Sc1 1 0.21966861 0.28460661 0.49362627 1.0 Sc Sc2 1 0.20822101 0.70822101 0.50000000 1.0 Sc Sc3 1 0.21966861 0.72604234 0.93506200 1.0 Sc Sc4 1 0.79098034 0.72604234 0.50637373 1.0 Sc Sc5 1 0.77278050 0.27278050 0.50000000 1.0 Sc Sc6 1 0.37934205 0.11869979 0.73935774 1.0 Sc Sc7 1 0.37934205 0.63998330 0.26064226 1.0 Al Al8 1 0.98945095 0.48945095 0.50000000 1.0 Al Al9 1 0.16188602 0.33480688 0.17292086 1.0 Al Al10 1 0.16188602 0.98896516 0.82707914 1.0 Al Al11 1 0.15495844 0.34158887 0.81336957 1.0 Al Al12 1 0.52821930 0.34158887 0.18663043 1.0 Al Al13 1 0.84173138 0.65510363 0.81337125 1.0 Al Al14 1 0.84173138 0.02836013 0.18662875 1.0 Al Al15 1 0.83768128 0.65936555 0.17831573 1.0 Al Al16 1 0.48104982 0.65936555 0.82168427 1.0 Al Al17 1 0.37895481 0.12256570 0.25639011 1.0 Al Al18 1 0.86617659 0.12256570 0.74360989 1.0 Al Al19 1 0.62243238 0.87417742 0.25174604 1.0 Al Al20 1 0.62243238 0.37068633 0.74825396 1.0 Al Al21 1 0.62347406 0.87590115 0.74757191 1.0 Al Al22 1 0.12832824 0.87590115 0.25242809 1.0 Ir Ir23 1 0.99433838 0.99742934 0.49719950 1.0 Ir Ir24 1 0.50022984 0.99742934 0.00309096 1.0 Ir Ir25 1 0.50193656 0.50193656 1.00000000 1.0 Ir Ir26 1 0.50022984 0.49713888 0.50280050 1.0 Ir Ir27 1 0.99433838 0.49713888 0.99690904 1.0 Ir Ir28 1 0.99944513 0.99944513 0.00000000 1.0 Rh Rh29 1 0.50810530 0.00810530 0.50000000 1.0