# generated using pymatgen data_Ho20Zn3Cd3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47042456 _cell_length_b 9.47042464 _cell_length_c 9.55550719 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000322 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Zn3Cd3Ru2 _chemical_formula_sum 'Ho20 Zn3 Cd3 Ru2' _cell_volume 742.20395229 _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 0.47223915 1.0 Ho Ho1 1 0.00000000 0.00000000 0.02776085 1.0 Ho Ho2 1 0.20833150 0.79166850 0.43784636 1.0 Ho Ho3 1 0.20833150 0.41666200 0.43784636 1.0 Ho Ho4 1 0.58333800 0.79166850 0.43784636 1.0 Ho Ho5 1 0.79086829 0.20913171 0.55765500 1.0 Ho Ho6 1 0.79086829 0.58173657 0.55765500 1.0 Ho Ho7 1 0.41826343 0.20913171 0.55765500 1.0 Ho Ho8 1 0.79086829 0.20913171 0.94234500 1.0 Ho Ho9 1 0.79086829 0.58173657 0.94234500 1.0 Ho Ho10 1 0.41826343 0.20913171 0.94234500 1.0 Ho Ho11 1 0.20833150 0.79166850 0.06215364 1.0 Ho Ho12 1 0.20833150 0.41666200 0.06215364 1.0 Ho Ho13 1 0.58333800 0.79166850 0.06215364 1.0 Ho Ho14 1 0.54164454 0.45835546 0.25000000 1.0 Ho Ho15 1 0.54164454 0.08328809 0.25000000 1.0 Ho Ho16 1 0.91671191 0.45835546 0.25000000 1.0 Ho Ho17 1 0.45876288 0.54123712 0.75000000 1.0 Ho Ho18 1 0.45876288 0.91752475 0.75000000 1.0 Ho Ho19 1 0.08247525 0.54123712 0.75000000 1.0 Zn Zn20 1 0.87649552 0.12350448 0.25000000 1.0 Zn Zn21 1 0.87649552 0.75299305 0.25000000 1.0 Zn Zn22 1 0.24700695 0.12350448 0.25000000 1.0 Cd Cd23 1 0.11031682 0.88968318 0.75000000 1.0 Cd Cd24 1 0.11031682 0.22063263 0.75000000 1.0 Cd Cd25 1 0.77936737 0.88968318 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0