# generated using pymatgen data_Ho20Cd3Pd3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44085708 _cell_length_b 9.44085696 _cell_length_c 9.46825630 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000385 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd3Pd3Ru2 _chemical_formula_sum 'Ho20 Cd3 Pd3 Ru2' _cell_volume 730.84193902 _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 0.44739459 1.0 Ho Ho1 1 0.00000000 0.00000000 0.05260541 1.0 Ho Ho2 1 0.20850969 0.79149031 0.43934058 1.0 Ho Ho3 1 0.20850969 0.41702038 0.43934058 1.0 Ho Ho4 1 0.58297962 0.79149031 0.43934058 1.0 Ho Ho5 1 0.79257990 0.20742010 0.55806947 1.0 Ho Ho6 1 0.79257990 0.58515879 0.55806947 1.0 Ho Ho7 1 0.41484121 0.20742010 0.55806947 1.0 Ho Ho8 1 0.79257990 0.20742010 0.94193053 1.0 Ho Ho9 1 0.79257990 0.58515879 0.94193053 1.0 Ho Ho10 1 0.41484121 0.20742010 0.94193053 1.0 Ho Ho11 1 0.20850969 0.79149031 0.06065942 1.0 Ho Ho12 1 0.20850969 0.41702038 0.06065942 1.0 Ho Ho13 1 0.58297962 0.79149031 0.06065942 1.0 Ho Ho14 1 0.54052090 0.45947910 0.25000000 1.0 Ho Ho15 1 0.54052090 0.08103980 0.25000000 1.0 Ho Ho16 1 0.91896020 0.45947910 0.25000000 1.0 Ho Ho17 1 0.45914680 0.54085320 0.75000000 1.0 Ho Ho18 1 0.45914680 0.91829460 0.75000000 1.0 Ho Ho19 1 0.08170540 0.54085320 0.75000000 1.0 Cd Cd20 1 0.10744585 0.89255415 0.75000000 1.0 Cd Cd21 1 0.10744585 0.21488971 0.75000000 1.0 Cd Cd22 1 0.78511029 0.89255415 0.75000000 1.0 Pd Pd23 1 0.86851580 0.13148420 0.25000000 1.0 Pd Pd24 1 0.86851580 0.73703360 0.25000000 1.0 Pd Pd25 1 0.26296640 0.13148420 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