# generated using pymatgen data_Ho20Cd6RePd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.54688364 _cell_length_b 9.54688411 _cell_length_c 9.77186859 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999839 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd6RePd _chemical_formula_sum 'Ho20 Cd6 Re1 Pd1' _cell_volume 771.31457289 _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 0.20994547 0.79005453 0.94100682 1.0 Ho Ho1 1 0.20994547 0.41989194 0.94100682 1.0 Ho Ho2 1 0.58010806 0.79005453 0.94100682 1.0 Ho Ho3 1 0.79165420 0.20834580 0.05723928 1.0 Ho Ho4 1 0.79165420 0.58330940 0.05723928 1.0 Ho Ho5 1 0.41669060 0.20834580 0.05723928 1.0 Ho Ho6 1 0.79165420 0.20834580 0.44276072 1.0 Ho Ho7 1 0.79165420 0.58330940 0.44276072 1.0 Ho Ho8 1 0.41669060 0.20834580 0.44276072 1.0 Ho Ho9 1 0.20994547 0.79005453 0.55899318 1.0 Ho Ho10 1 0.20994547 0.41989194 0.55899318 1.0 Ho Ho11 1 0.58010806 0.79005453 0.55899318 1.0 Ho Ho12 1 0.53847578 0.46152422 0.75000000 1.0 Ho Ho13 1 0.53847578 0.07695256 0.75000000 1.0 Ho Ho14 1 0.92304744 0.46152422 0.75000000 1.0 Ho Ho15 1 0.45684572 0.54315428 0.25000000 1.0 Ho Ho16 1 0.45684572 0.91369143 0.25000000 1.0 Ho Ho17 1 0.08630857 0.54315428 0.25000000 1.0 Ho Ho18 1 0.00000000 0.00000000 0.00040144 1.0 Ho Ho19 1 0.00000000 0.00000000 0.49959856 1.0 Cd Cd20 1 0.88528144 0.11471856 0.75000000 1.0 Cd Cd21 1 0.88528144 0.77056288 0.75000000 1.0 Cd Cd22 1 0.22943712 0.11471856 0.75000000 1.0 Cd Cd23 1 0.11394583 0.88605417 0.25000000 1.0 Cd Cd24 1 0.11394583 0.22788965 0.25000000 1.0 Cd Cd25 1 0.77211035 0.88605417 0.25000000 1.0 Re Re26 1 0.33333300 0.66666700 0.75000000 1.0 Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0