# generated using pymatgen data_U3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69476777 _cell_length_b 8.69111998 _cell_length_c 8.68700988 _cell_angle_alpha 60.07567395 _cell_angle_beta 59.99600504 _cell_angle_gamma 59.86309334 _symmetry_Int_Tables_number 1 _chemical_formula_structural U3(Si3Pd10)2 _chemical_formula_sum 'U3 Si6 Pd20' _cell_volume 463.95069196 _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 U U0 1 0.25001676 0.25003427 0.24999546 1.0 U U1 1 0.74998532 0.74996658 0.75000264 1.0 U U2 1 -0.00000573 0.00000787 0.00000518 1.0 Si Si3 1 0.73292265 0.26703012 0.26691638 1.0 Si Si4 1 0.26692837 0.73294217 0.26734875 1.0 Si Si5 1 0.26707644 0.73297111 0.73307930 1.0 Si Si6 1 0.73238582 0.73240280 0.26761656 1.0 Si Si7 1 0.73306637 0.26705489 0.73265775 1.0 Si Si8 1 0.26761498 0.26759738 0.73238308 1.0 Pd Pd9 1 -0.00001231 0.65362410 0.99972929 1.0 Pd Pd10 1 0.38386262 0.84728693 0.38459908 1.0 Pd Pd11 1 0.99996246 0.65402590 0.34584020 1.0 Pd Pd12 1 0.34568360 -0.00003541 0.00006843 1.0 Pd Pd13 1 0.65426564 0.34583695 -0.00015753 1.0 Pd Pd14 1 0.61612429 0.15273172 0.61539231 1.0 Pd Pd15 1 0.65363766 -0.00006737 0.34671007 1.0 Pd Pd16 1 0.84727363 0.38389040 0.38424643 1.0 Pd Pd17 1 0.34635381 0.00007585 0.65328582 1.0 Pd Pd18 1 0.38455084 0.38420568 0.38389403 1.0 Pd Pd19 1 0.00039535 0.99948630 0.65384387 1.0 Pd Pd20 1 0.99960928 0.00051665 0.34616673 1.0 Pd Pd21 1 0.61545035 0.61579758 0.61609239 1.0 Pd Pd22 1 0.15274043 0.61610323 0.61574871 1.0 Pd Pd23 1 0.61582553 0.61541063 0.15266783 1.0 Pd Pd24 1 0.34571798 0.65416759 0.00015705 1.0 Pd Pd25 1 0.00002312 0.34636719 0.00028350 1.0 Pd Pd26 1 0.38417667 0.38457915 0.84734528 1.0 Pd Pd27 1 0.00006441 0.34594746 0.65414146 1.0 Pd Pd28 1 0.65430266 0.00004127 -0.00006006 1.0