# generated using pymatgen data_Ho10Zn2CdCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38933465 _cell_length_b 9.38936362 _cell_length_c 9.46431131 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.64996783 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Zn2CdCo _chemical_formula_sum 'Ho20 Zn4 Cd2 Co2' _cell_volume 725.12298058 _cell_formula_units_Z 2 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 0.00463960 0.99536014 0.47926303 1.0 Ho Ho1 1 0.00463960 0.99536014 0.02073697 1.0 Ho Ho2 1 0.54103670 0.45896150 0.25000000 1.0 Ho Ho3 1 0.54247226 0.08887324 0.25000000 1.0 Ho Ho4 1 0.91112845 0.45753141 0.25000000 1.0 Ho Ho5 1 0.45413067 0.54587004 0.75000000 1.0 Ho Ho6 1 0.44941854 0.91640217 0.75000000 1.0 Ho Ho7 1 0.08359937 0.55058378 0.75000000 1.0 Ho Ho8 1 0.21053895 0.78946220 0.43336193 1.0 Ho Ho9 1 0.20801942 0.41890048 0.43358515 1.0 Ho Ho10 1 0.58109877 0.79197987 0.43358472 1.0 Ho Ho11 1 0.79052395 0.20947751 0.56253804 1.0 Ho Ho12 1 0.78803851 0.57895799 0.56330073 1.0 Ho Ho13 1 0.42104221 0.21196127 0.56330043 1.0 Ho Ho14 1 0.79052395 0.20947751 0.93746196 1.0 Ho Ho15 1 0.78803851 0.57895799 0.93669927 1.0 Ho Ho16 1 0.42104221 0.21196127 0.93669957 1.0 Ho Ho17 1 0.21053895 0.78946220 0.06663807 1.0 Ho Ho18 1 0.20801942 0.41890048 0.06641485 1.0 Ho Ho19 1 0.58109877 0.79197987 0.06641528 1.0 Zn Zn20 1 0.88047362 0.11953052 0.25000000 1.0 Zn Zn21 1 0.87811406 0.75683755 0.25000000 1.0 Zn Zn22 1 0.24316274 0.12188241 0.25000000 1.0 Zn Zn23 1 0.11124509 0.88875593 0.75000000 1.0 Cd Cd24 1 0.11182273 0.21857658 0.75000000 1.0 Cd Cd25 1 0.78142265 0.88816937 0.75000000 1.0 Co Co26 1 0.33608828 0.66390852 0.25000000 1.0 Co Co27 1 0.66808300 0.33191505 0.75000000 1.0