# generated using pymatgen data_Ho20Cd6PdRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61009242 _cell_length_b 9.61009260 _cell_length_c 9.65450318 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000287 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd6PdRh _chemical_formula_sum 'Ho20 Cd6 Pd1 Rh1' _cell_volume 772.17490907 _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 0.20931004 0.79068996 0.93853472 1.0 Ho Ho1 1 0.20931004 0.41862008 0.93853472 1.0 Ho Ho2 1 0.58137992 0.79068996 0.93853472 1.0 Ho Ho3 1 0.79235261 0.20764739 0.05906316 1.0 Ho Ho4 1 0.79235261 0.58470422 0.05906316 1.0 Ho Ho5 1 0.41529578 0.20764739 0.05906316 1.0 Ho Ho6 1 0.79235261 0.20764739 0.44093684 1.0 Ho Ho7 1 0.79235261 0.58470422 0.44093684 1.0 Ho Ho8 1 0.41529578 0.20764739 0.44093684 1.0 Ho Ho9 1 0.20931004 0.79068996 0.56146528 1.0 Ho Ho10 1 0.20931004 0.41862008 0.56146528 1.0 Ho Ho11 1 0.58137992 0.79068996 0.56146528 1.0 Ho Ho12 1 0.54268533 0.45731467 0.75000000 1.0 Ho Ho13 1 0.54268533 0.08537067 0.75000000 1.0 Ho Ho14 1 0.91462933 0.45731467 0.75000000 1.0 Ho Ho15 1 0.45623292 0.54376708 0.25000000 1.0 Ho Ho16 1 0.45623292 0.91246585 0.25000000 1.0 Ho Ho17 1 0.08753415 0.54376708 0.25000000 1.0 Ho Ho18 1 0.00000000 0.00000000 0.00021165 1.0 Ho Ho19 1 0.00000000 0.00000000 0.49978835 1.0 Cd Cd20 1 0.88510103 0.11489897 0.75000000 1.0 Cd Cd21 1 0.88510103 0.77020305 0.75000000 1.0 Cd Cd22 1 0.22979695 0.11489897 0.75000000 1.0 Cd Cd23 1 0.11530209 0.88469791 0.25000000 1.0 Cd Cd24 1 0.11530209 0.23060417 0.25000000 1.0 Cd Cd25 1 0.76939583 0.88469791 0.25000000 1.0 Pd Pd26 1 0.66666700 0.33333300 0.25000000 1.0 Rh Rh27 1 0.33333300 0.66666700 0.75000000 1.0