# generated using pymatgen data_Ho20Cd3Ni2Ag3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48912729 _cell_length_b 9.48914673 _cell_length_c 9.52698846 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99971271 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd3Ni2Ag3 _chemical_formula_sum 'Ho20 Cd3 Ni2 Ag3' _cell_volume 742.91814018 _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 0.99999881 0.00000084 0.47763584 1.0 Ho Ho1 1 0.99999881 0.00000084 0.02236416 1.0 Ho Ho2 1 0.54357952 0.45641947 0.25000000 1.0 Ho Ho3 1 0.54358025 0.08715880 0.25000000 1.0 Ho Ho4 1 0.91284068 0.45641987 0.25000000 1.0 Ho Ho5 1 0.45602010 0.54398084 0.75000000 1.0 Ho Ho6 1 0.45602082 0.91204042 0.75000000 1.0 Ho Ho7 1 0.08795944 0.54397809 0.75000000 1.0 Ho Ho8 1 0.21058062 0.78941868 0.43715251 1.0 Ho Ho9 1 0.21058128 0.42116125 0.43715357 1.0 Ho Ho10 1 0.57883768 0.78941794 0.43715289 1.0 Ho Ho11 1 0.79018777 0.20981269 0.56363286 1.0 Ho Ho12 1 0.79018743 0.58037463 0.56363091 1.0 Ho Ho13 1 0.41962650 0.20981361 0.56363148 1.0 Ho Ho14 1 0.79018777 0.20981269 0.93636714 1.0 Ho Ho15 1 0.79018743 0.58037463 0.93636909 1.0 Ho Ho16 1 0.41962650 0.20981361 0.93636852 1.0 Ho Ho17 1 0.21058062 0.78941868 0.06284749 1.0 Ho Ho18 1 0.21058128 0.42116125 0.06284643 1.0 Ho Ho19 1 0.57883768 0.78941794 0.06284711 1.0 Cd Cd20 1 0.11153006 0.88846972 0.75000000 1.0 Cd Cd21 1 0.11152515 0.22305738 0.75000000 1.0 Cd Cd22 1 0.77694018 0.88847315 0.75000000 1.0 Ni Ni23 1 0.33333225 0.66666626 0.25000000 1.0 Ni Ni24 1 0.66667270 0.33333244 0.75000000 1.0 Ag Ag25 1 0.87767480 0.12232699 0.25000000 1.0 Ag Ag26 1 0.87767488 0.75534614 0.25000000 1.0 Ag Ag27 1 0.24465298 0.12232716 0.25000000 1.0