# generated using pymatgen data_Y2(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61412762 _cell_length_b 7.61414391 _cell_length_c 9.39205589 _cell_angle_alpha 90.00031108 _cell_angle_beta 90.00009335 _cell_angle_gamma 119.45771862 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2(Al3Pd)3 _chemical_formula_sum 'Y4 Al18 Pd6' _cell_volume 474.11079501 _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 Y Y0 1 0.99237578 0.67082440 0.24998538 1.0 Y Y1 1 0.00763048 0.32917685 0.75001368 1.0 Y Y2 1 0.67082773 0.99237962 0.24998345 1.0 Y Y3 1 0.32917166 0.00762459 0.75001356 1.0 Al Al4 1 0.13161467 0.13161547 0.24999719 1.0 Al Al5 1 0.86841084 0.86841319 0.74999511 1.0 Al Al6 1 0.00127751 0.33521866 0.07522435 1.0 Al Al7 1 -0.00129302 0.66477274 0.92475768 1.0 Al Al8 1 -0.00128029 0.66478015 0.57524739 1.0 Al Al9 1 0.33521816 0.00128161 0.42477322 1.0 Al Al10 1 0.00128589 0.33522231 0.42477634 1.0 Al Al11 1 0.66478201 -0.00127610 0.57524712 1.0 Al Al12 1 0.66477615 -0.00129387 0.92475453 1.0 Al Al13 1 0.33521728 0.00127462 0.07522615 1.0 Al Al14 1 0.33341582 0.33341514 0.55133773 1.0 Al Al15 1 0.66660982 0.66661699 0.44866610 1.0 Al Al16 1 0.66659215 0.66659048 0.05131350 1.0 Al Al17 1 0.33337943 0.33337739 0.94866810 1.0 Al Al18 1 0.33915282 0.54602675 0.25000238 1.0 Al Al19 1 0.66084517 0.45395848 0.75000103 1.0 Al Al20 1 0.54602450 0.33915496 0.25000270 1.0 Al Al21 1 0.45396586 0.66084628 0.74999925 1.0 Pd Pd22 1 0.67227198 0.32768590 0.00001063 1.0 Pd Pd23 1 0.32769340 0.67227373 0.00000561 1.0 Pd Pd24 1 0.32772470 0.67229928 0.49999902 1.0 Pd Pd25 1 0.67229561 0.32772955 0.49999530 1.0 Pd Pd26 1 -0.00000010 -0.00000501 -0.00000012 1.0 Pd Pd27 1 0.00001400 0.00001585 0.50000363 1.0