# generated using pymatgen data_Ho20Cd3Cu3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43956822 _cell_length_b 9.43956756 _cell_length_c 9.42333162 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000231 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd3Cu3Ru2 _chemical_formula_sum 'Ho20 Cd3 Cu3 Ru2' _cell_volume 727.17564493 _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 0.44416074 1.0 Ho Ho1 1 0.00000000 0.00000000 0.05583926 1.0 Ho Ho2 1 0.20784249 0.79215751 0.43854758 1.0 Ho Ho3 1 0.20784249 0.41568599 0.43854758 1.0 Ho Ho4 1 0.58431401 0.79215751 0.43854758 1.0 Ho Ho5 1 0.79245817 0.20754183 0.55689527 1.0 Ho Ho6 1 0.79245817 0.58491534 0.55689527 1.0 Ho Ho7 1 0.41508466 0.20754183 0.55689527 1.0 Ho Ho8 1 0.79245817 0.20754183 0.94310473 1.0 Ho Ho9 1 0.79245817 0.58491534 0.94310473 1.0 Ho Ho10 1 0.41508466 0.20754183 0.94310473 1.0 Ho Ho11 1 0.20784249 0.79215751 0.06145242 1.0 Ho Ho12 1 0.20784249 0.41568599 0.06145242 1.0 Ho Ho13 1 0.58431401 0.79215751 0.06145242 1.0 Ho Ho14 1 0.54125805 0.45874195 0.25000000 1.0 Ho Ho15 1 0.54125805 0.08251409 0.25000000 1.0 Ho Ho16 1 0.91748591 0.45874195 0.25000000 1.0 Ho Ho17 1 0.45896522 0.54103478 0.75000000 1.0 Ho Ho18 1 0.45896522 0.91793245 0.75000000 1.0 Ho Ho19 1 0.08206755 0.54103478 0.75000000 1.0 Cd Cd20 1 0.10786938 0.89213062 0.75000000 1.0 Cd Cd21 1 0.10786938 0.21573576 0.75000000 1.0 Cd Cd22 1 0.78426424 0.89213062 0.75000000 1.0 Cu Cu23 1 0.86669867 0.13330133 0.25000000 1.0 Cu Cu24 1 0.86669867 0.73339834 0.25000000 1.0 Cu Cu25 1 0.26660166 0.13330133 0.25000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0