# generated using pymatgen data_Dy3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61698498 _cell_length_b 8.61710200 _cell_length_c 8.61698689 _cell_angle_alpha 59.99963688 _cell_angle_beta 59.99973313 _cell_angle_gamma 59.99960824 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3(P3Pd10)2 _chemical_formula_sum 'Dy3 P6 Pd20' _cell_volume 452.43234966 _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 Dy Dy0 1 0.24999860 0.24999850 0.25000236 1.0 Dy Dy1 1 0.75000165 0.75000065 0.74999823 1.0 Dy Dy2 1 -0.00000115 0.00000240 -0.00000372 1.0 P P3 1 0.73698055 0.26301974 0.26302118 1.0 P P4 1 0.26301987 0.73697924 0.73697974 1.0 P P5 1 0.26301961 0.73697933 0.26302177 1.0 P P6 1 0.73698060 0.26302006 0.73697862 1.0 P P7 1 0.26302036 0.26302088 0.73697965 1.0 P P8 1 0.73698047 0.73697807 0.26302110 1.0 Pd Pd9 1 0.38426011 0.38425614 0.38426869 1.0 Pd Pd10 1 0.61573832 0.61573665 0.61573741 1.0 Pd Pd11 1 0.38426697 0.38426191 0.84720910 1.0 Pd Pd12 1 0.38426008 0.84721598 0.38426822 1.0 Pd Pd13 1 0.61573819 0.61573737 0.15278775 1.0 Pd Pd14 1 0.61573894 0.15278603 0.61573829 1.0 Pd Pd15 1 0.84721177 0.38425809 0.38427023 1.0 Pd Pd16 1 0.15278833 0.61573753 0.61573884 1.0 Pd Pd17 1 0.34539269 0.00000471 0.99999558 1.0 Pd Pd18 1 0.65461043 0.00000403 -0.00000498 1.0 Pd Pd19 1 -0.00000113 0.34539239 0.65460410 1.0 Pd Pd20 1 0.99999576 0.65460524 0.34539891 1.0 Pd Pd21 1 0.00000278 0.34542190 -0.00000300 1.0 Pd Pd22 1 0.65460615 -0.00000066 0.34539371 1.0 Pd Pd23 1 0.00000133 0.65457957 -0.00000394 1.0 Pd Pd24 1 0.34538846 0.00000173 0.65460755 1.0 Pd Pd25 1 0.99999686 0.00000025 0.34539916 1.0 Pd Pd26 1 0.00000057 0.00000439 0.65460580 1.0 Pd Pd27 1 0.65460950 0.34538766 -0.00000376 1.0 Pd Pd28 1 0.34539336 0.65461020 0.99999339 1.0