# generated using pymatgen data_TbNd3(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00448253 _cell_length_b 11.35066660 _cell_length_c 13.07975223 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbNd3(P3Rh4)2 _chemical_formula_sum 'Tb2 Nd6 P12 Rh16' _cell_volume 594.52112111 _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 0.50000000 0.50000000 0.15923473 1.0 Tb Tb1 1 0.00000000 0.00000000 0.84076527 1.0 Nd Nd2 1 0.00000000 0.50000000 0.52474966 1.0 Nd Nd3 1 0.50000000 0.00000000 0.47525034 1.0 Nd Nd4 1 0.50000000 0.82179607 0.20548799 1.0 Nd Nd5 1 0.50000000 0.17820393 0.20548799 1.0 Nd Nd6 1 0.00000000 0.67820393 0.79451201 1.0 Nd Nd7 1 0.00000000 0.32179607 0.79451201 1.0 P P8 1 0.50000000 0.50000000 0.88429443 1.0 P P9 1 0.00000000 0.00000000 0.11570557 1.0 P P10 1 0.50000000 0.50000000 0.36315472 1.0 P P11 1 0.00000000 0.00000000 0.63684528 1.0 P P12 1 0.50000000 0.30839231 0.61490230 1.0 P P13 1 0.50000000 0.69160769 0.61490230 1.0 P P14 1 0.00000000 0.19160769 0.38509770 1.0 P P15 1 0.00000000 0.80839231 0.38509770 1.0 P P16 1 0.50000000 0.83876166 0.89152333 1.0 P P17 1 0.50000000 0.16123834 0.89152333 1.0 P P18 1 0.00000000 0.66123834 0.10847667 1.0 P P19 1 0.00000000 0.33876166 0.10847667 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70393293 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29606707 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98551219 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01448781 1.0 Rh Rh24 1 0.50000000 0.33110327 0.99038159 1.0 Rh Rh25 1 0.50000000 0.66889673 0.99038159 1.0 Rh Rh26 1 0.00000000 0.16889673 0.00961841 1.0 Rh Rh27 1 0.00000000 0.83110327 0.00961841 1.0 Rh Rh28 1 0.50000000 0.29162279 0.43360154 1.0 Rh Rh29 1 0.50000000 0.70837721 0.43360154 1.0 Rh Rh30 1 0.00000000 0.20837721 0.56639846 1.0 Rh Rh31 1 0.00000000 0.79162279 0.56639846 1.0 Rh Rh32 1 0.50000000 0.87365142 0.70248235 1.0 Rh Rh33 1 0.50000000 0.12634858 0.70248235 1.0 Rh Rh34 1 0.00000000 0.62634858 0.29751765 1.0 Rh Rh35 1 0.00000000 0.37365142 0.29751765 1.0