# generated using pymatgen data_Dy2P4RuRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91454575 _cell_length_b 11.16792145 _cell_length_c 12.54610206 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2P4RuRh5 _chemical_formula_sum 'Dy6 P12 Ru3 Rh15' _cell_volume 548.48220308 _cell_formula_units_Z 3 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 0.52090419 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47902331 1.0 Dy Dy2 1 0.50000000 0.81842077 0.20537796 1.0 Dy Dy3 1 0.50000000 0.18157923 0.20537796 1.0 Dy Dy4 1 0.00000000 0.67957787 0.79520071 1.0 Dy Dy5 1 0.00000000 0.32042213 0.79520071 1.0 P P6 1 0.50000000 0.50000000 0.88131537 1.0 P P7 1 0.00000000 0.00000000 0.11672727 1.0 P P8 1 0.50000000 0.50000000 0.34839686 1.0 P P9 1 0.00000000 0.00000000 0.65057364 1.0 P P10 1 0.50000000 0.31415458 0.61928015 1.0 P P11 1 0.50000000 0.68584542 0.61928015 1.0 P P12 1 0.00000000 0.18605818 0.38073534 1.0 P P13 1 0.00000000 0.81394182 0.38073534 1.0 P P14 1 0.50000000 0.84470096 0.89308930 1.0 P P15 1 0.50000000 0.15529904 0.89308930 1.0 P P16 1 0.00000000 0.65333696 0.10822743 1.0 P P17 1 0.00000000 0.34666304 0.10822743 1.0 Ru Ru18 1 0.50000000 0.50000000 0.16309339 1.0 Ru Ru19 1 0.00000000 0.50000000 0.99055066 1.0 Ru Ru20 1 0.50000000 0.00000000 0.01105622 1.0 Rh Rh21 1 0.00000000 0.00000000 0.83579736 1.0 Rh Rh22 1 0.50000000 0.50000000 0.69943686 1.0 Rh Rh23 1 0.00000000 0.00000000 0.29913781 1.0 Rh Rh24 1 0.50000000 0.33248701 0.99038485 1.0 Rh Rh25 1 0.50000000 0.66751299 0.99038485 1.0 Rh Rh26 1 0.00000000 0.16905619 0.00957477 1.0 Rh Rh27 1 0.00000000 0.83094381 0.00957477 1.0 Rh Rh28 1 0.50000000 0.29536060 0.43041051 1.0 Rh Rh29 1 0.50000000 0.70463940 0.43041051 1.0 Rh Rh30 1 0.00000000 0.20310091 0.56885469 1.0 Rh Rh31 1 0.00000000 0.79689909 0.56885469 1.0 Rh Rh32 1 0.50000000 0.87197507 0.71190486 1.0 Rh Rh33 1 0.50000000 0.12802493 0.71190486 1.0 Rh Rh34 1 0.00000000 0.62592558 0.28895346 1.0 Rh Rh35 1 0.00000000 0.37407442 0.28895346 1.0