# generated using pymatgen data_Dy3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64072228 _cell_length_b 8.64071305 _cell_length_c 8.64078843 _cell_angle_alpha 59.99995013 _cell_angle_beta 59.99987908 _cell_angle_gamma 59.99998487 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3(Si3Pd10)2 _chemical_formula_sum 'Dy3 Si6 Pd20' _cell_volume 456.18121076 _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 0.25000248 0.25001846 0.24998530 1.0 Dy Dy1 1 0.74999730 0.74998430 0.75001269 1.0 Dy Dy2 1 -0.00000387 0.00000442 -0.00000430 1.0 Si Si3 1 0.73302030 0.26699092 0.26697294 1.0 Si Si4 1 0.26698647 0.73300108 0.73303486 1.0 Si Si5 1 0.26698609 0.73300553 0.26697896 1.0 Si Si6 1 0.73301190 0.26699292 0.73302193 1.0 Si Si7 1 0.26697291 0.26698455 0.73302763 1.0 Si Si8 1 0.73303394 0.73300833 0.26697877 1.0 Pd Pd9 1 0.38362285 0.38366796 0.38362155 1.0 Pd Pd10 1 0.61636745 0.61636632 0.61636120 1.0 Pd Pd11 1 0.38360644 0.38365565 0.84910277 1.0 Pd Pd12 1 0.38363282 0.84908376 0.38362616 1.0 Pd Pd13 1 0.61636264 0.61635798 0.15090868 1.0 Pd Pd14 1 0.61635991 0.15090436 0.61636116 1.0 Pd Pd15 1 0.84911647 0.38365363 0.38359998 1.0 Pd Pd16 1 0.15089531 0.61636157 0.61636495 1.0 Pd Pd17 1 0.34573229 -0.00001479 0.00001828 1.0 Pd Pd18 1 0.65425776 0.99998182 0.00001628 1.0 Pd Pd19 1 0.00000377 0.34575990 0.65425741 1.0 Pd Pd20 1 0.00001929 0.65425113 0.34573287 1.0 Pd Pd21 1 -0.00000814 0.34575813 -0.00000401 1.0 Pd Pd22 1 0.65426535 -0.00000073 0.34572986 1.0 Pd Pd23 1 0.00000326 0.65424418 0.00000731 1.0 Pd Pd24 1 0.34573348 -0.00000312 0.65426808 1.0 Pd Pd25 1 0.00001714 -0.00001227 0.34572607 1.0 Pd Pd26 1 0.00001282 -0.00001711 0.65426414 1.0 Pd Pd27 1 0.65424898 0.34576591 0.00000660 1.0 Pd Pd28 1 0.34574258 0.65424419 0.00001988 1.0