# generated using pymatgen data_Al10NiRuRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82809138 _cell_length_b 7.83647806 _cell_length_c 7.72957069 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.03544626 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al10NiRuRh2 _chemical_formula_sum 'Al20 Ni2 Ru2 Rh4' _cell_volume 410.49472621 _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 Al Al0 1 0.00000000 0.00033827 0.00000000 1.0 Al Al1 1 0.00000000 0.00033827 0.50000000 1.0 Al Al2 1 0.47317528 0.94659836 0.25000000 1.0 Al Al3 1 0.52682472 0.47342407 0.75000000 1.0 Al Al4 1 0.94190928 0.46998547 0.75000000 1.0 Al Al5 1 0.05809072 0.52807619 0.25000000 1.0 Al Al6 1 0.46891345 0.52886869 0.25000000 1.0 Al Al7 1 0.53108655 0.05995524 0.75000000 1.0 Al Al8 1 0.19214070 0.38857745 0.93830080 1.0 Al Al9 1 0.80785930 0.19643776 0.43830080 1.0 Al Al10 1 0.38918707 0.19734524 0.43656699 1.0 Al Al11 1 0.61081293 0.80815817 0.93656699 1.0 Al Al12 1 0.19696861 0.80412670 0.93840763 1.0 Al Al13 1 0.80303139 0.60715909 0.06159237 1.0 Al Al14 1 0.80785930 0.19643776 0.06169920 1.0 Al Al15 1 0.80303139 0.60715909 0.43840763 1.0 Al Al16 1 0.38918707 0.19734524 0.06343301 1.0 Al Al17 1 0.61081293 0.80815817 0.56343301 1.0 Al Al18 1 0.19214070 0.38857745 0.56169920 1.0 Al Al19 1 0.19696861 0.80412670 0.56159237 1.0 Ni Ni20 1 0.33310830 0.66511367 0.75000000 1.0 Ni Ni21 1 0.66689170 0.33200438 0.25000000 1.0 Ru Ru22 1 0.12918661 0.25736175 0.25000000 1.0 Ru Ru23 1 0.87081339 0.12817414 0.75000000 1.0 Rh Rh24 1 0.26097227 0.12865035 0.75000000 1.0 Rh Rh25 1 0.73902773 0.86768008 0.25000000 1.0 Rh Rh26 1 0.12853629 0.86918127 0.25000000 1.0 Rh Rh27 1 0.87146371 0.74064398 0.75000000 1.0