# generated using pymatgen data_Lu5(Ge5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.03180100 _cell_length_b 13.03180100 _cell_length_c 4.21297400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5(Ge5Rh2)2 _chemical_formula_sum 'Lu10 Ge20 Rh8' _cell_volume 715.48026304 _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 Lu Lu0 1 0.50000000 0.50000000 0.00000000 1.0 Lu Lu1 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu2 1 0.67498900 0.17498900 0.50000000 1.0 Lu Lu3 1 0.32501100 0.82501100 0.50000000 1.0 Lu Lu4 1 0.17498900 0.32501100 0.50000000 1.0 Lu Lu5 1 0.82501100 0.67498900 0.50000000 1.0 Lu Lu6 1 0.88686100 0.38686100 0.50000000 1.0 Lu Lu7 1 0.11313900 0.61313900 0.50000000 1.0 Lu Lu8 1 0.38686100 0.11313900 0.50000000 1.0 Lu Lu9 1 0.61313900 0.88686100 0.50000000 1.0 Ge Ge10 1 0.56622300 0.06622300 0.00000000 1.0 Ge Ge11 1 0.43377700 0.93377700 0.00000000 1.0 Ge Ge12 1 0.06622300 0.43377700 0.00000000 1.0 Ge Ge13 1 0.93377700 0.56622300 0.00000000 1.0 Ge Ge14 1 0.66189300 0.69955000 0.00000000 1.0 Ge Ge15 1 0.33810700 0.30045000 0.00000000 1.0 Ge Ge16 1 0.16189300 0.80045000 0.00000000 1.0 Ge Ge17 1 0.83810700 0.19955000 0.00000000 1.0 Ge Ge18 1 0.30045000 0.66189300 0.00000000 1.0 Ge Ge19 1 0.69955000 0.33810700 0.00000000 1.0 Ge Ge20 1 0.19955000 0.16189300 0.00000000 1.0 Ge Ge21 1 0.80045000 0.83810700 0.00000000 1.0 Ge Ge22 1 0.65515700 0.50764600 0.50000000 1.0 Ge Ge23 1 0.34484300 0.49235400 0.50000000 1.0 Ge Ge24 1 0.15515700 0.99235400 0.50000000 1.0 Ge Ge25 1 0.84484300 0.00764600 0.50000000 1.0 Ge Ge26 1 0.49235400 0.65515700 0.50000000 1.0 Ge Ge27 1 0.50764600 0.34484300 0.50000000 1.0 Ge Ge28 1 0.00764600 0.15515700 0.50000000 1.0 Ge Ge29 1 0.99235400 0.84484300 0.50000000 1.0 Rh Rh30 1 0.74710600 0.52063500 0.00000000 1.0 Rh Rh31 1 0.25289400 0.47936500 0.00000000 1.0 Rh Rh32 1 0.24710600 0.97936500 0.00000000 1.0 Rh Rh33 1 0.75289400 0.02063500 0.00000000 1.0 Rh Rh34 1 0.47936500 0.74710600 0.00000000 1.0 Rh Rh35 1 0.52063500 0.25289400 0.00000000 1.0 Rh Rh36 1 0.02063500 0.24710600 0.00000000 1.0 Rh Rh37 1 0.97936500 0.75289400 0.00000000 1.0