# generated using pymatgen data_Nd3Ge13Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.11849800 _cell_length_b 9.11849800 _cell_length_c 9.11849800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Ge13Rh4 _chemical_formula_sum 'Nd6 Ge26 Rh8' _cell_volume 758.17580587 _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 Nd Nd0 1 0.00000000 0.50000000 0.75000000 1.0 Nd Nd1 1 0.50000000 0.25000000 0.00000000 1.0 Nd Nd2 1 0.75000000 0.00000000 0.50000000 1.0 Nd Nd3 1 0.00000000 0.50000000 0.25000000 1.0 Nd Nd4 1 0.50000000 0.75000000 0.00000000 1.0 Nd Nd5 1 0.25000000 0.00000000 0.50000000 1.0 Ge Ge6 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge7 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge8 1 0.80826400 0.35041500 0.50000000 1.0 Ge Ge9 1 0.64958500 0.50000000 0.80826400 1.0 Ge Ge10 1 0.50000000 0.19173600 0.64958500 1.0 Ge Ge11 1 0.19173600 0.64958500 0.50000000 1.0 Ge Ge12 1 0.35041500 0.50000000 0.19173600 1.0 Ge Ge13 1 0.50000000 0.80826400 0.35041500 1.0 Ge Ge14 1 0.80826400 0.64958500 0.50000000 1.0 Ge Ge15 1 0.64958500 0.50000000 0.19173600 1.0 Ge Ge16 1 0.19173600 0.35041500 0.50000000 1.0 Ge Ge17 1 0.35041500 0.50000000 0.80826400 1.0 Ge Ge18 1 0.50000000 0.80826400 0.64958500 1.0 Ge Ge19 1 0.50000000 0.19173600 0.35041500 1.0 Ge Ge20 1 0.30826400 0.00000000 0.85041500 1.0 Ge Ge21 1 0.14958500 0.30826400 0.00000000 1.0 Ge Ge22 1 0.00000000 0.14958500 0.69173600 1.0 Ge Ge23 1 0.69173600 0.00000000 0.14958500 1.0 Ge Ge24 1 0.85041500 0.69173600 0.00000000 1.0 Ge Ge25 1 0.00000000 0.85041500 0.30826400 1.0 Ge Ge26 1 0.30826400 0.00000000 0.14958500 1.0 Ge Ge27 1 0.14958500 0.69173600 0.00000000 1.0 Ge Ge28 1 0.69173600 0.00000000 0.85041500 1.0 Ge Ge29 1 0.85041500 0.30826400 0.00000000 1.0 Ge Ge30 1 0.00000000 0.14958500 0.30826400 1.0 Ge Ge31 1 0.00000000 0.85041500 0.69173600 1.0 Rh Rh32 1 0.75000000 0.25000000 0.75000000 1.0 Rh Rh33 1 0.25000000 0.75000000 0.25000000 1.0 Rh Rh34 1 0.75000000 0.75000000 0.25000000 1.0 Rh Rh35 1 0.25000000 0.25000000 0.75000000 1.0 Rh Rh36 1 0.25000000 0.75000000 0.75000000 1.0 Rh Rh37 1 0.75000000 0.25000000 0.25000000 1.0 Rh Rh38 1 0.25000000 0.25000000 0.25000000 1.0 Rh Rh39 1 0.75000000 0.75000000 0.75000000 1.0