# generated using pymatgen data_Sc4Ge19Rh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.83956113 _cell_length_b 8.83956113 _cell_length_c 8.83956113 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Ge19Rh6 _chemical_formula_sum 'Sc4 Ge19 Rh6' _cell_volume 531.70435852 _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 0.64728900 0.64728900 0.64728900 1.0 Sc Sc1 1 0.35271100 0.00000000 0.00000000 1.0 Sc Sc2 1 0.00000000 0.35271100 0.00000000 1.0 Sc Sc3 1 0.00000000 0.00000000 0.35271100 1.0 Ge Ge4 1 0.70002800 0.70002800 0.00000000 1.0 Ge Ge5 1 0.29997200 0.29997200 0.00000000 1.0 Ge Ge6 1 0.70002800 0.00000000 0.70002800 1.0 Ge Ge7 1 0.29997200 0.00000000 0.29997200 1.0 Ge Ge8 1 0.00000000 0.70002800 0.70002800 1.0 Ge Ge9 1 0.00000000 0.29997200 0.29997200 1.0 Ge Ge10 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge11 1 0.33187400 0.55398700 0.33366100 1.0 Ge Ge12 1 0.66812600 0.00178700 0.22211400 1.0 Ge Ge13 1 0.77967400 0.44601300 0.77788600 1.0 Ge Ge14 1 0.55398700 0.33366100 0.33187400 1.0 Ge Ge15 1 0.22032600 0.99821300 0.66633900 1.0 Ge Ge16 1 0.00178700 0.22211400 0.66812600 1.0 Ge Ge17 1 0.44601300 0.77788600 0.77967400 1.0 Ge Ge18 1 0.99821300 0.66633900 0.22032600 1.0 Ge Ge19 1 0.33366100 0.33187400 0.55398700 1.0 Ge Ge20 1 0.77788600 0.77967400 0.44601300 1.0 Ge Ge21 1 0.66633900 0.22032600 0.99821300 1.0 Ge Ge22 1 0.22211400 0.66812600 0.00178700 1.0 Rh Rh23 1 0.35750900 0.85750900 0.50000000 1.0 Rh Rh24 1 0.64249100 0.14249100 0.50000000 1.0 Rh Rh25 1 0.85750900 0.50000000 0.35750900 1.0 Rh Rh26 1 0.14249100 0.50000000 0.64249100 1.0 Rh Rh27 1 0.50000000 0.35750900 0.85750900 1.0 Rh Rh28 1 0.50000000 0.64249100 0.14249100 1.0