# generated using pymatgen data_Dy3Nb(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93651164 _cell_length_b 11.07059731 _cell_length_c 12.75853288 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Nb(P3Rh4)2 _chemical_formula_sum 'Dy6 Nb2 P12 Rh16' _cell_volume 556.01093235 _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 Dy Dy0 1 0.00000000 0.50000000 0.52133997 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47866003 1.0 Dy Dy2 1 0.50000000 0.81897066 0.20275515 1.0 Dy Dy3 1 0.50000000 0.18102934 0.20275515 1.0 Dy Dy4 1 0.00000000 0.68102934 0.79724485 1.0 Dy Dy5 1 0.00000000 0.31897066 0.79724485 1.0 Nb Nb6 1 0.50000000 0.50000000 0.15829662 1.0 Nb Nb7 1 0.00000000 0.00000000 0.84170338 1.0 P P8 1 0.50000000 0.50000000 0.87602667 1.0 P P9 1 0.00000000 0.00000000 0.12397333 1.0 P P10 1 0.50000000 0.50000000 0.35000603 1.0 P P11 1 0.00000000 0.00000000 0.64999397 1.0 P P12 1 0.50000000 0.31368146 0.61684069 1.0 P P13 1 0.50000000 0.68631854 0.61684069 1.0 P P14 1 0.00000000 0.18631854 0.38315931 1.0 P P15 1 0.00000000 0.81368146 0.38315931 1.0 P P16 1 0.50000000 0.84516481 0.88755821 1.0 P P17 1 0.50000000 0.15483519 0.88755821 1.0 P P18 1 0.00000000 0.65483519 0.11244179 1.0 P P19 1 0.00000000 0.34516481 0.11244179 1.0 Rh Rh20 1 0.50000000 0.50000000 0.69765772 1.0 Rh Rh21 1 0.00000000 0.00000000 0.30234228 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98755186 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01244814 1.0 Rh Rh24 1 0.50000000 0.33134292 0.98362855 1.0 Rh Rh25 1 0.50000000 0.66865708 0.98362855 1.0 Rh Rh26 1 0.00000000 0.16865708 0.01637145 1.0 Rh Rh27 1 0.00000000 0.83134292 0.01637145 1.0 Rh Rh28 1 0.50000000 0.29352749 0.43239310 1.0 Rh Rh29 1 0.50000000 0.70647251 0.43239310 1.0 Rh Rh30 1 0.00000000 0.20647251 0.56760690 1.0 Rh Rh31 1 0.00000000 0.79352749 0.56760690 1.0 Rh Rh32 1 0.50000000 0.87369889 0.70650338 1.0 Rh Rh33 1 0.50000000 0.12630111 0.70650338 1.0 Rh Rh34 1 0.00000000 0.62630111 0.29349662 1.0 Rh Rh35 1 0.00000000 0.37369889 0.29349662 1.0