# generated using pymatgen data_Ho20Cd3Ag3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46088575 _cell_length_b 9.46088554 _cell_length_c 9.65085485 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000412 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd3Ag3Ru2 _chemical_formula_sum 'Ho20 Cd3 Ag3 Ru2' _cell_volume 748.10056736 _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 0.00000000 0.00000000 0.47642905 1.0 Ho Ho1 1 0.00000000 0.00000000 0.02357095 1.0 Ho Ho2 1 0.20974858 0.79025142 0.44022456 1.0 Ho Ho3 1 0.20974858 0.41949917 0.44022456 1.0 Ho Ho4 1 0.58050083 0.79025142 0.44022456 1.0 Ho Ho5 1 0.79112016 0.20887984 0.55981757 1.0 Ho Ho6 1 0.79112016 0.58224032 0.55981757 1.0 Ho Ho7 1 0.41775968 0.20887984 0.55981757 1.0 Ho Ho8 1 0.79112016 0.20887984 0.94018243 1.0 Ho Ho9 1 0.79112016 0.58224032 0.94018243 1.0 Ho Ho10 1 0.41775968 0.20887984 0.94018243 1.0 Ho Ho11 1 0.20974858 0.79025142 0.05977544 1.0 Ho Ho12 1 0.20974858 0.41949917 0.05977544 1.0 Ho Ho13 1 0.58050083 0.79025142 0.05977544 1.0 Ho Ho14 1 0.54097149 0.45902851 0.25000000 1.0 Ho Ho15 1 0.54097149 0.08194298 0.25000000 1.0 Ho Ho16 1 0.91805702 0.45902851 0.25000000 1.0 Ho Ho17 1 0.45874222 0.54125778 0.75000000 1.0 Ho Ho18 1 0.45874222 0.91748244 0.75000000 1.0 Ho Ho19 1 0.08251756 0.54125778 0.75000000 1.0 Cd Cd20 1 0.10991930 0.89008070 0.75000000 1.0 Cd Cd21 1 0.10991930 0.21983660 0.75000000 1.0 Cd Cd22 1 0.78016340 0.89008070 0.75000000 1.0 Ag Ag23 1 0.87751265 0.12248735 0.25000000 1.0 Ag Ag24 1 0.87751265 0.75502829 0.25000000 1.0 Ag Ag25 1 0.24497171 0.12248735 0.25000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0