# generated using pymatgen data_LiHo9Cd3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46866409 _cell_length_b 9.46866365 _cell_length_c 9.56241832 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999465 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiHo9Cd3Pd _chemical_formula_sum 'Li2 Ho18 Cd6 Pd2' _cell_volume 742.46467128 _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 Ho Ho2 1 0.20528085 0.79471915 0.94242738 1.0 Ho Ho3 1 0.20528085 0.41056271 0.94242738 1.0 Ho Ho4 1 0.58943729 0.79471915 0.94242738 1.0 Ho Ho5 1 0.79471915 0.20528085 0.05757262 1.0 Ho Ho6 1 0.79471915 0.58943729 0.05757262 1.0 Ho Ho7 1 0.41056271 0.20528085 0.05757262 1.0 Ho Ho8 1 0.79471915 0.20528085 0.44242738 1.0 Ho Ho9 1 0.79471915 0.58943729 0.44242738 1.0 Ho Ho10 1 0.41056271 0.20528085 0.44242738 1.0 Ho Ho11 1 0.20528085 0.79471915 0.55757262 1.0 Ho Ho12 1 0.20528085 0.41056271 0.55757262 1.0 Ho Ho13 1 0.58943729 0.79471915 0.55757262 1.0 Ho Ho14 1 0.54396594 0.45603406 0.75000000 1.0 Ho Ho15 1 0.54396594 0.08792989 0.75000000 1.0 Ho Ho16 1 0.91207011 0.45603406 0.75000000 1.0 Ho Ho17 1 0.45603406 0.54396594 0.25000000 1.0 Ho Ho18 1 0.45603406 0.91207011 0.25000000 1.0 Ho Ho19 1 0.08792989 0.54396594 0.25000000 1.0 Cd Cd20 1 0.89207114 0.10792886 0.75000000 1.0 Cd Cd21 1 0.89207114 0.78414327 0.75000000 1.0 Cd Cd22 1 0.21585673 0.10792886 0.75000000 1.0 Cd Cd23 1 0.10792886 0.89207114 0.25000000 1.0 Cd Cd24 1 0.10792886 0.21585673 0.25000000 1.0 Cd Cd25 1 0.78414327 0.89207114 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