# generated using pymatgen data_Y10Ag3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.58324064 _cell_length_b 9.58324070 _cell_length_c 9.69389056 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999639 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Ag3Pd _chemical_formula_sum 'Y20 Ag6 Pd2' _cell_volume 770.99852977 _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 0.20658794 0.79341206 0.94221462 1.0 Y Y1 1 0.20658794 0.41317688 0.94221462 1.0 Y Y2 1 0.58682312 0.79341206 0.94221462 1.0 Y Y3 1 0.79341206 0.20658794 0.05778538 1.0 Y Y4 1 0.79341206 0.58682312 0.05778538 1.0 Y Y5 1 0.41317688 0.20658794 0.05778538 1.0 Y Y6 1 0.79341206 0.20658794 0.44221462 1.0 Y Y7 1 0.79341206 0.58682312 0.44221462 1.0 Y Y8 1 0.41317688 0.20658794 0.44221462 1.0 Y Y9 1 0.20658794 0.79341206 0.55778538 1.0 Y Y10 1 0.20658794 0.41317688 0.55778538 1.0 Y Y11 1 0.58682312 0.79341206 0.55778538 1.0 Y Y12 1 0.54338197 0.45661803 0.75000000 1.0 Y Y13 1 0.54338197 0.08676394 0.75000000 1.0 Y Y14 1 0.91323606 0.45661803 0.75000000 1.0 Y Y15 1 0.45661803 0.54338197 0.25000000 1.0 Y Y16 1 0.45661803 0.91323606 0.25000000 1.0 Y Y17 1 0.08676394 0.54338197 0.25000000 1.0 Y Y18 1 0.00000000 0.00000000 0.00000000 1.0 Y Y19 1 0.00000000 0.00000000 0.50000000 1.0 Ag Ag20 1 0.88329888 0.11670112 0.75000000 1.0 Ag Ag21 1 0.88329888 0.76659876 0.75000000 1.0 Ag Ag22 1 0.23340124 0.11670112 0.75000000 1.0 Ag Ag23 1 0.11670112 0.88329888 0.25000000 1.0 Ag Ag24 1 0.11670112 0.23340124 0.25000000 1.0 Ag Ag25 1 0.76659876 0.88329888 0.25000000 1.0 Pd Pd26 1 0.33333300 0.66666700 0.75000000 1.0 Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0