# generated using pymatgen data_Ho20Cd6FePd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55869103 _cell_length_b 9.55869145 _cell_length_c 9.69798240 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999856 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd6FePd _chemical_formula_sum 'Ho20 Cd6 Fe1 Pd1' _cell_volume 767.37720942 _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 0.21150876 0.78849124 0.93590390 1.0 Ho Ho1 1 0.21150876 0.42301651 0.93590390 1.0 Ho Ho2 1 0.57698349 0.78849124 0.93590390 1.0 Ho Ho3 1 0.79248342 0.20751658 0.05823339 1.0 Ho Ho4 1 0.79248342 0.58496885 0.05823339 1.0 Ho Ho5 1 0.41503115 0.20751658 0.05823339 1.0 Ho Ho6 1 0.79248342 0.20751658 0.44176661 1.0 Ho Ho7 1 0.79248342 0.58496885 0.44176661 1.0 Ho Ho8 1 0.41503115 0.20751658 0.44176661 1.0 Ho Ho9 1 0.21150876 0.78849124 0.56409610 1.0 Ho Ho10 1 0.21150876 0.42301651 0.56409610 1.0 Ho Ho11 1 0.57698349 0.78849124 0.56409610 1.0 Ho Ho12 1 0.54088717 0.45911283 0.75000000 1.0 Ho Ho13 1 0.54088717 0.08177334 0.75000000 1.0 Ho Ho14 1 0.91822666 0.45911283 0.75000000 1.0 Ho Ho15 1 0.45582549 0.54417451 0.25000000 1.0 Ho Ho16 1 0.45582549 0.91165198 0.25000000 1.0 Ho Ho17 1 0.08834802 0.54417451 0.25000000 1.0 Ho Ho18 1 0.00000000 0.00000000 0.99973815 1.0 Ho Ho19 1 0.00000000 0.00000000 0.50026185 1.0 Cd Cd20 1 0.88596223 0.11403777 0.75000000 1.0 Cd Cd21 1 0.88596223 0.77192545 0.75000000 1.0 Cd Cd22 1 0.22807455 0.11403777 0.75000000 1.0 Cd Cd23 1 0.11460668 0.88539332 0.25000000 1.0 Cd Cd24 1 0.11460668 0.22921236 0.25000000 1.0 Cd Cd25 1 0.77078764 0.88539332 0.25000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.75000000 1.0 Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0