# generated using pymatgen data_Sm5Nb3(P3Rh4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.74749194 _cell_length_b 12.74749170 _cell_length_c 3.93812430 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999808 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm5Nb3(P3Rh4)4 _chemical_formula_sum 'Sm5 Nb3 P12 Rh16' _cell_volume 554.20385702 _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 Sm Sm0 1 0.81294033 0.00000000 0.50000000 1.0 Sm Sm1 1 0.00000000 0.81294033 0.50000000 1.0 Sm Sm2 1 0.18705967 0.18705967 0.50000000 1.0 Sm Sm3 1 0.33333300 0.66666700 0.00000000 1.0 Sm Sm4 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb5 1 0.44864589 0.00000000 0.00000000 1.0 Nb Nb6 1 0.00000000 0.44864589 0.00000000 1.0 Nb Nb7 1 0.55135411 0.55135411 0.00000000 1.0 P P8 1 0.17732657 1.00000000 0.00000000 1.0 P P9 1 1.00000000 0.17732657 0.00000000 1.0 P P10 1 0.82267343 0.82267343 0.00000000 1.0 P P11 1 0.51865960 0.68352633 0.50000000 1.0 P P12 1 0.31647367 0.83513326 0.50000000 1.0 P P13 1 0.16486674 0.48134040 0.50000000 1.0 P P14 1 0.48134040 0.16486674 0.50000000 1.0 P P15 1 0.68352633 0.51865960 0.50000000 1.0 P P16 1 0.83513326 0.31647367 0.50000000 1.0 P P17 1 0.63908030 0.00000000 0.00000000 1.0 P P18 1 0.00000000 0.63908030 0.00000000 1.0 P P19 1 0.36091970 0.36091970 0.00000000 1.0 Rh Rh20 1 0.28116387 1.00000000 0.50000000 1.0 Rh Rh21 1 1.00000000 0.28116387 0.50000000 1.0 Rh Rh22 1 0.71883613 0.71883613 0.50000000 1.0 Rh Rh23 1 0.62506829 0.80196132 0.00000000 1.0 Rh Rh24 1 0.19803868 0.82310696 0.00000000 1.0 Rh Rh25 1 0.17689304 0.37493171 0.00000000 1.0 Rh Rh26 1 0.37493171 0.17689304 0.00000000 1.0 Rh Rh27 1 0.80196132 0.62506829 0.00000000 1.0 Rh Rh28 1 0.82310696 0.19803868 0.00000000 1.0 Rh Rh29 1 0.51326136 0.86786101 0.50000000 1.0 Rh Rh30 1 0.13213899 0.64540035 0.50000000 1.0 Rh Rh31 1 0.35459965 0.48673864 0.50000000 1.0 Rh Rh32 1 0.48673864 0.35459965 0.50000000 1.0 Rh Rh33 1 0.86786101 0.51326136 0.50000000 1.0 Rh Rh34 1 0.64540035 0.13213899 0.50000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.00000000 1.0