# generated using pymatgen data_LiY9Cd3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59479216 _cell_length_b 9.59479205 _cell_length_c 9.68815753 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999690 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiY9Cd3Pd _chemical_formula_sum 'Li2 Y18 Cd6 Pd2' _cell_volume 772.40126291 _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 Li Li0 1 0.00000000 0.00000000 0.00000000 1.0 Li Li1 1 0.00000000 0.00000000 0.50000000 1.0 Y Y2 1 0.20452870 0.79547130 0.93998473 1.0 Y Y3 1 0.20452870 0.40905740 0.93998473 1.0 Y Y4 1 0.59094260 0.79547130 0.93998473 1.0 Y Y5 1 0.79547130 0.20452870 0.06001527 1.0 Y Y6 1 0.79547130 0.59094260 0.06001527 1.0 Y Y7 1 0.40905740 0.20452870 0.06001527 1.0 Y Y8 1 0.79547130 0.20452870 0.43998473 1.0 Y Y9 1 0.79547130 0.59094260 0.43998473 1.0 Y Y10 1 0.40905740 0.20452870 0.43998473 1.0 Y Y11 1 0.20452870 0.79547130 0.56001527 1.0 Y Y12 1 0.20452870 0.40905740 0.56001527 1.0 Y Y13 1 0.59094260 0.79547130 0.56001527 1.0 Y Y14 1 0.54376225 0.45623775 0.75000000 1.0 Y Y15 1 0.54376225 0.08752350 0.75000000 1.0 Y Y16 1 0.91247650 0.45623775 0.75000000 1.0 Y Y17 1 0.45623775 0.54376225 0.25000000 1.0 Y Y18 1 0.45623775 0.91247650 0.25000000 1.0 Y Y19 1 0.08752350 0.54376225 0.25000000 1.0 Cd Cd20 1 0.89253264 0.10746736 0.75000000 1.0 Cd Cd21 1 0.89253264 0.78506628 0.75000000 1.0 Cd Cd22 1 0.21493372 0.10746736 0.75000000 1.0 Cd Cd23 1 0.10746736 0.89253264 0.25000000 1.0 Cd Cd24 1 0.10746736 0.21493372 0.25000000 1.0 Cd Cd25 1 0.78506628 0.89253264 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