# generated using pymatgen data_Sc7Ti6Al9Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88593631 _cell_length_b 8.88593602 _cell_length_c 8.88593344 _cell_angle_alpha 59.85491306 _cell_angle_beta 59.85491258 _cell_angle_gamma 59.85452278 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc7Ti6Al9Rh8 _chemical_formula_sum 'Sc7 Ti6 Al9 Rh8' _cell_volume 494.49383870 _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 0.20936530 0.20936530 0.79527850 1.0 Sc Sc1 1 0.79527642 0.20936736 0.20936629 1.0 Sc Sc2 1 0.20936736 0.79527642 0.20936629 1.0 Sc Sc3 1 0.79454959 0.79454959 0.19515507 1.0 Sc Sc4 1 0.19515965 0.79454750 0.79454611 1.0 Sc Sc5 1 0.79454750 0.19515965 0.79454611 1.0 Sc Sc6 1 0.38118100 0.38118100 0.38118050 1.0 Ti Ti7 1 0.38135401 0.86105441 0.38135671 1.0 Ti Ti8 1 0.86105441 0.38135401 0.38135671 1.0 Ti Ti9 1 0.38135685 0.38135685 0.86105263 1.0 Ti Ti10 1 0.83526411 0.49125476 0.83526822 1.0 Ti Ti11 1 0.49125476 0.83526411 0.83526822 1.0 Ti Ti12 1 0.83526808 0.83526808 0.49125246 1.0 Al Al13 1 0.16957403 0.16957403 0.16958653 1.0 Al Al14 1 0.16478857 0.50497636 0.16478879 1.0 Al Al15 1 0.50497636 0.16478857 0.16478879 1.0 Al Al16 1 0.16478865 0.16478865 0.50497588 1.0 Al Al17 1 0.61851880 0.61851880 0.61851817 1.0 Al Al18 1 0.62034326 0.14320383 0.62034407 1.0 Al Al19 1 0.14320383 0.62034326 0.62034407 1.0 Al Al20 1 0.62034423 0.62034423 0.14320320 1.0 Al Al21 1 0.82558250 0.82558250 0.82558236 1.0 Rh Rh22 1 0.00122754 0.00122754 0.49535562 1.0 Rh Rh23 1 0.49535628 0.00122684 0.00122654 1.0 Rh Rh24 1 0.00122684 0.49535628 0.00122654 1.0 Rh Rh25 1 0.50325770 0.50325770 0.99166386 1.0 Rh Rh26 1 0.99166674 0.50325549 0.50325554 1.0 Rh Rh27 1 0.50325549 0.99166674 0.50325554 1.0 Rh Rh28 1 0.50378052 0.50378052 0.50378200 1.0 Rh Rh29 1 0.00310763 0.00310763 0.00310667 1.0