# generated using pymatgen data_Ho20Cd6CoRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50176632 _cell_length_b 9.50176556 _cell_length_c 9.68949948 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000265 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd6CoRu _chemical_formula_sum 'Ho20 Cd6 Co1 Ru1' _cell_volume 757.60114007 _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 0.49977482 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00022518 1.0 Ho Ho2 1 0.21245230 0.78754770 0.43534653 1.0 Ho Ho3 1 0.21245230 0.42490559 0.43534653 1.0 Ho Ho4 1 0.57509441 0.78754770 0.43534653 1.0 Ho Ho5 1 0.79041330 0.20958670 0.56028644 1.0 Ho Ho6 1 0.79041330 0.58082660 0.56028644 1.0 Ho Ho7 1 0.41917340 0.20958670 0.56028644 1.0 Ho Ho8 1 0.79041330 0.20958670 0.93971356 1.0 Ho Ho9 1 0.79041330 0.58082660 0.93971356 1.0 Ho Ho10 1 0.41917340 0.20958670 0.93971356 1.0 Ho Ho11 1 0.21245230 0.78754770 0.06465347 1.0 Ho Ho12 1 0.21245230 0.42490559 0.06465347 1.0 Ho Ho13 1 0.57509441 0.78754770 0.06465347 1.0 Ho Ho14 1 0.54153655 0.45846345 0.25000000 1.0 Ho Ho15 1 0.54153655 0.08307211 0.25000000 1.0 Ho Ho16 1 0.91692789 0.45846345 0.25000000 1.0 Ho Ho17 1 0.45829566 0.54170434 0.75000000 1.0 Ho Ho18 1 0.45829566 0.91659232 0.75000000 1.0 Ho Ho19 1 0.08340768 0.54170434 0.75000000 1.0 Cd Cd20 1 0.88537120 0.11462880 0.25000000 1.0 Cd Cd21 1 0.88537120 0.77074441 0.25000000 1.0 Cd Cd22 1 0.22925559 0.11462880 0.25000000 1.0 Cd Cd23 1 0.11445158 0.88554842 0.75000000 1.0 Cd Cd24 1 0.11445158 0.22890416 0.75000000 1.0 Cd Cd25 1 0.77109584 0.88554842 0.75000000 1.0 Co Co26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0