# generated using pymatgen data_Ho20Cd6IrPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57765848 _cell_length_b 9.57765802 _cell_length_c 9.71895796 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000161 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd6IrPd _chemical_formula_sum 'Ho20 Cd6 Ir1 Pd1' _cell_volume 772.09190863 _cell_formula_units_Z 1 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 Ho Ho0 1 0.20978299 0.79021701 0.93990627 1.0 Ho Ho1 1 0.20978299 0.41956698 0.93990627 1.0 Ho Ho2 1 0.58043302 0.79021701 0.93990627 1.0 Ho Ho3 1 0.79147083 0.20852917 0.05835675 1.0 Ho Ho4 1 0.79147083 0.58294366 0.05835675 1.0 Ho Ho5 1 0.41705634 0.20852917 0.05835675 1.0 Ho Ho6 1 0.79147083 0.20852917 0.44164325 1.0 Ho Ho7 1 0.79147083 0.58294366 0.44164325 1.0 Ho Ho8 1 0.41705634 0.20852917 0.44164325 1.0 Ho Ho9 1 0.20978299 0.79021701 0.56009373 1.0 Ho Ho10 1 0.20978299 0.41956698 0.56009373 1.0 Ho Ho11 1 0.58043302 0.79021701 0.56009373 1.0 Ho Ho12 1 0.54150699 0.45849301 0.75000000 1.0 Ho Ho13 1 0.54150699 0.08301398 0.75000000 1.0 Ho Ho14 1 0.91698602 0.45849301 0.75000000 1.0 Ho Ho15 1 0.45689271 0.54310729 0.25000000 1.0 Ho Ho16 1 0.45689271 0.91378543 0.25000000 1.0 Ho Ho17 1 0.08621457 0.54310729 0.25000000 1.0 Ho Ho18 1 0.00000000 0.00000000 0.00011076 1.0 Ho Ho19 1 0.00000000 0.00000000 0.49988924 1.0 Cd Cd20 1 0.88536664 0.11463336 0.75000000 1.0 Cd Cd21 1 0.88536664 0.77073229 0.75000000 1.0 Cd Cd22 1 0.22926771 0.11463336 0.75000000 1.0 Cd Cd23 1 0.11460612 0.88539388 0.25000000 1.0 Cd Cd24 1 0.11460612 0.22921224 0.25000000 1.0 Cd Cd25 1 0.77078776 0.88539388 0.25000000 1.0 Ir Ir26 1 0.33333300 0.66666700 0.75000000 1.0 Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0