# generated using pymatgen data_Nd6Sc4Al12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.19469017 _cell_length_b 9.19469048 _cell_length_c 9.19468930 _cell_angle_alpha 59.99999714 _cell_angle_beta 59.99999601 _cell_angle_gamma 59.99999847 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Sc4Al12Rh7 _chemical_formula_sum 'Nd6 Sc4 Al12 Rh7' _cell_volume 549.66267502 _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 Nd Nd0 1 0.70392267 0.70392267 0.29607733 1.0 Nd Nd1 1 0.29607733 0.70392267 0.29607733 1.0 Nd Nd2 1 0.70392267 0.29607733 0.29607733 1.0 Nd Nd3 1 0.29607733 0.29607733 0.70392267 1.0 Nd Nd4 1 0.70392267 0.29607733 0.70392267 1.0 Nd Nd5 1 0.29607733 0.70392267 0.70392267 1.0 Sc Sc6 1 0.88231784 0.88231784 0.35304648 1.0 Sc Sc7 1 0.88231784 0.35304648 0.88231784 1.0 Sc Sc8 1 0.35304648 0.88231784 0.88231784 1.0 Sc Sc9 1 0.88231784 0.88231784 0.88231784 1.0 Al Al10 1 0.12135800 0.12135800 0.63592699 1.0 Al Al11 1 0.12135800 0.63592699 0.12135800 1.0 Al Al12 1 0.63592699 0.12135800 0.12135800 1.0 Al Al13 1 0.12135800 0.12135800 0.12135800 1.0 Al Al14 1 0.67233662 0.67233662 0.98299115 1.0 Al Al15 1 0.67233662 0.98299115 0.67233662 1.0 Al Al16 1 0.98299115 0.67233662 0.67233662 1.0 Al Al17 1 0.67233662 0.67233662 0.67233662 1.0 Al Al18 1 0.32574975 0.32574975 0.02275274 1.0 Al Al19 1 0.32574975 0.02275274 0.32574975 1.0 Al Al20 1 0.02275274 0.32574975 0.32574975 1.0 Al Al21 1 0.32574975 0.32574975 0.32574975 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00136040 0.00136040 0.49863960 1.0 Rh Rh24 1 0.49863960 0.00136040 0.49863960 1.0 Rh Rh25 1 0.00136040 0.49863960 0.49863960 1.0 Rh Rh26 1 0.49863960 0.49863960 0.00136040 1.0 Rh Rh27 1 0.00136040 0.49863960 0.00136040 1.0 Rh Rh28 1 0.49863960 0.00136040 0.00136040 1.0