# generated using pymatgen data_Tb2Nd3(Sn5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.04609802 _cell_length_b 14.04609802 _cell_length_c 4.59185068 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Nd3(Sn5Rh2)2 _chemical_formula_sum 'Tb4 Nd6 Sn20 Rh8' _cell_volume 905.93939779 _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 Tb Tb0 1 0.67585101 0.17585101 0.50000000 1.0 Tb Tb1 1 0.32414899 0.82414899 0.50000000 1.0 Tb Tb2 1 0.17585101 0.32414899 0.50000000 1.0 Tb Tb3 1 0.82414899 0.67585101 0.50000000 1.0 Nd Nd4 1 0.50000000 0.50000000 0.00000000 1.0 Nd Nd5 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd6 1 0.89018642 0.39018642 0.50000000 1.0 Nd Nd7 1 0.10981358 0.60981358 0.50000000 1.0 Nd Nd8 1 0.39018642 0.10981358 0.50000000 1.0 Nd Nd9 1 0.60981358 0.89018642 0.50000000 1.0 Sn Sn10 1 0.57059787 0.07059787 0.00000000 1.0 Sn Sn11 1 0.42940213 0.92940213 0.00000000 1.0 Sn Sn12 1 0.07059787 0.42940213 0.00000000 1.0 Sn Sn13 1 0.92940213 0.57059787 0.00000000 1.0 Sn Sn14 1 0.65480166 0.69907877 0.00000000 1.0 Sn Sn15 1 0.34519834 0.30092123 0.00000000 1.0 Sn Sn16 1 0.15480166 0.80092123 0.00000000 1.0 Sn Sn17 1 0.84519834 0.19907877 0.00000000 1.0 Sn Sn18 1 0.30092123 0.65480166 0.00000000 1.0 Sn Sn19 1 0.69907877 0.34519834 0.00000000 1.0 Sn Sn20 1 0.19907877 0.15480166 0.00000000 1.0 Sn Sn21 1 0.80092123 0.84519834 0.00000000 1.0 Sn Sn22 1 0.66410152 0.50587341 0.50000000 1.0 Sn Sn23 1 0.33589848 0.49412659 0.50000000 1.0 Sn Sn24 1 0.16410152 0.99412659 0.50000000 1.0 Sn Sn25 1 0.83589848 0.00587341 0.50000000 1.0 Sn Sn26 1 0.49412659 0.66410152 0.50000000 1.0 Sn Sn27 1 0.50587341 0.33589848 0.50000000 1.0 Sn Sn28 1 0.00587341 0.16410152 0.50000000 1.0 Sn Sn29 1 0.99412659 0.83589848 0.50000000 1.0 Rh Rh30 1 0.74579680 0.52859378 0.00000000 1.0 Rh Rh31 1 0.25420320 0.47140622 0.00000000 1.0 Rh Rh32 1 0.24579680 0.97140622 0.00000000 1.0 Rh Rh33 1 0.75420320 0.02859378 0.00000000 1.0 Rh Rh34 1 0.47140622 0.74579680 0.00000000 1.0 Rh Rh35 1 0.52859378 0.25420320 0.00000000 1.0 Rh Rh36 1 0.02859378 0.24579680 0.00000000 1.0 Rh Rh37 1 0.97140622 0.75420320 0.00000000 1.0