# generated using pymatgen data_Sc11FeRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.42579637 _cell_length_b 9.42579628 _cell_length_c 9.42579591 _cell_angle_alpha 59.99999781 _cell_angle_beta 59.99999815 _cell_angle_gamma 60.00000044 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11FeRh3 _chemical_formula_sum 'Sc22 Fe2 Rh6' _cell_volume 592.16007794 _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 0.80926014 0.80926014 0.19073986 1.0 Sc Sc1 1 0.19073986 0.80926014 0.19073986 1.0 Sc Sc2 1 0.80926014 0.19073986 0.19073986 1.0 Sc Sc3 1 0.19073986 0.19073986 0.80926014 1.0 Sc Sc4 1 0.80926014 0.19073986 0.80926014 1.0 Sc Sc5 1 0.19073986 0.80926014 0.80926014 1.0 Sc Sc6 1 0.61373609 0.61373609 0.15878972 1.0 Sc Sc7 1 0.61373609 0.15878972 0.61373609 1.0 Sc Sc8 1 0.15878972 0.61373609 0.61373609 1.0 Sc Sc9 1 0.61373609 0.61373609 0.61373609 1.0 Sc Sc10 1 0.38626391 0.38626391 0.84121028 1.0 Sc Sc11 1 0.38626391 0.84121028 0.38626391 1.0 Sc Sc12 1 0.84121028 0.38626391 0.38626391 1.0 Sc Sc13 1 0.38626391 0.38626391 0.38626391 1.0 Sc Sc14 1 0.84210344 0.84210344 0.47368668 1.0 Sc Sc15 1 0.84210344 0.47368668 0.84210344 1.0 Sc Sc16 1 0.47368668 0.84210344 0.84210344 1.0 Sc Sc17 1 0.84210344 0.84210344 0.84210344 1.0 Sc Sc18 1 0.15789656 0.15789656 0.52631332 1.0 Sc Sc19 1 0.15789656 0.52631332 0.15789656 1.0 Sc Sc20 1 0.52631332 0.15789656 0.15789656 1.0 Sc Sc21 1 0.15789656 0.15789656 0.15789656 1.0 Fe Fe22 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe23 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh26 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh27 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh29 1 0.50000000 0.00000000 0.00000000 1.0