# generated using pymatgen data_Y10Cd3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.77011990 _cell_length_b 9.77011990 _cell_length_c 9.79754400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999931 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Cd3Pd _chemical_formula_sum 'Y20 Cd6 Pd2' _cell_volume 809.93029532 _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 0.20731400 0.79268600 0.94049500 1.0 Y Y1 1 0.20731400 0.41462800 0.94049500 1.0 Y Y2 1 0.58537200 0.79268600 0.94049500 1.0 Y Y3 1 0.79268600 0.20731400 0.05950500 1.0 Y Y4 1 0.79268600 0.58537200 0.05950500 1.0 Y Y5 1 0.41462800 0.20731400 0.05950500 1.0 Y Y6 1 0.79268600 0.20731400 0.44049500 1.0 Y Y7 1 0.79268600 0.58537200 0.44049500 1.0 Y Y8 1 0.41462800 0.20731400 0.44049500 1.0 Y Y9 1 0.20731400 0.79268600 0.55950500 1.0 Y Y10 1 0.20731400 0.41462800 0.55950500 1.0 Y Y11 1 0.58537200 0.79268600 0.55950500 1.0 Y Y12 1 0.54332800 0.45667200 0.75000000 1.0 Y Y13 1 0.54332800 0.08665600 0.75000000 1.0 Y Y14 1 0.91334400 0.45667200 0.75000000 1.0 Y Y15 1 0.45667200 0.54332800 0.25000000 1.0 Y Y16 1 0.45667200 0.91334400 0.25000000 1.0 Y Y17 1 0.08665600 0.54332800 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 Cd Cd20 1 0.88416900 0.11583100 0.75000000 1.0 Cd Cd21 1 0.88416900 0.76833900 0.75000000 1.0 Cd Cd22 1 0.23166100 0.11583100 0.75000000 1.0 Cd Cd23 1 0.11583100 0.88416900 0.25000000 1.0 Cd Cd24 1 0.11583100 0.23166100 0.25000000 1.0 Cd Cd25 1 0.76833900 0.88416900 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