# generated using pymatgen data_Ho20Cd3Ru2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49712038 _cell_length_b 9.49713407 _cell_length_c 9.49089598 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99963300 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd3Ru2Au3 _chemical_formula_sum 'Ho20 Cd3 Ru2 Au3' _cell_volume 741.35114599 _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 0.00000153 0.99999765 0.45912389 1.0 Ho Ho1 1 0.00000153 0.99999765 0.04087611 1.0 Ho Ho2 1 0.20887684 0.79112531 0.43893181 1.0 Ho Ho3 1 0.20887204 0.41774811 0.43893211 1.0 Ho Ho4 1 0.58224953 0.79112861 0.43893095 1.0 Ho Ho5 1 0.79175983 0.20824053 0.55841404 1.0 Ho Ho6 1 0.79175865 0.58351984 0.55841445 1.0 Ho Ho7 1 0.41648081 0.20824203 0.55841399 1.0 Ho Ho8 1 0.79175983 0.20824053 0.94158596 1.0 Ho Ho9 1 0.79175865 0.58351984 0.94158555 1.0 Ho Ho10 1 0.41648081 0.20824203 0.94158601 1.0 Ho Ho11 1 0.20887684 0.79112531 0.06106819 1.0 Ho Ho12 1 0.20887204 0.41774811 0.06106789 1.0 Ho Ho13 1 0.58224953 0.79112861 0.06106905 1.0 Ho Ho14 1 0.54074064 0.45925675 0.25000000 1.0 Ho Ho15 1 0.54074146 0.08147870 0.25000000 1.0 Ho Ho16 1 0.91852063 0.45925643 0.25000000 1.0 Ho Ho17 1 0.45877205 0.54122796 0.75000000 1.0 Ho Ho18 1 0.45877342 0.91754797 0.75000000 1.0 Ho Ho19 1 0.08245245 0.54122710 0.75000000 1.0 Cd Cd20 1 0.10913670 0.89086102 0.75000000 1.0 Cd Cd21 1 0.10913793 0.21827326 0.75000000 1.0 Cd Cd22 1 0.78172613 0.89085989 0.75000000 1.0 Ru Ru23 1 0.33333643 0.66667259 0.25000000 1.0 Ru Ru24 1 0.66666533 0.33333010 0.75000000 1.0 Au Au25 1 0.86907439 0.13092645 0.25000000 1.0 Au Au26 1 0.86907354 0.73815094 0.25000000 1.0 Au Au27 1 0.26184940 0.13092767 0.25000000 1.0