# generated using pymatgen data_Ho3Er7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48895310 _cell_length_b 9.48895300 _cell_length_c 9.67548393 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000036 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Er7Cd3Ru _chemical_formula_sum 'Ho6 Er14 Cd6 Ru2' _cell_volume 754.46643220 _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 0.54104674 0.45895326 0.25000000 1.0 Ho Ho1 1 0.54104674 0.08209449 0.25000000 1.0 Ho Ho2 1 0.91790551 0.45895326 0.25000000 1.0 Ho Ho3 1 0.45895326 0.54104674 0.75000000 1.0 Ho Ho4 1 0.45895326 0.91790551 0.75000000 1.0 Ho Ho5 1 0.08209449 0.54104674 0.75000000 1.0 Er Er6 1 0.00000000 0.00000000 0.50000000 1.0 Er Er7 1 0.00000000 0.00000000 0.00000000 1.0 Er Er8 1 0.21032475 0.78967525 0.44003453 1.0 Er Er9 1 0.21032475 0.42065151 0.44003453 1.0 Er Er10 1 0.57934849 0.78967525 0.44003453 1.0 Er Er11 1 0.78967525 0.21032475 0.55996547 1.0 Er Er12 1 0.78967525 0.57934849 0.55996547 1.0 Er Er13 1 0.42065151 0.21032475 0.55996547 1.0 Er Er14 1 0.78967525 0.21032475 0.94003453 1.0 Er Er15 1 0.78967525 0.57934849 0.94003453 1.0 Er Er16 1 0.42065151 0.21032475 0.94003453 1.0 Er Er17 1 0.21032475 0.78967525 0.05996547 1.0 Er Er18 1 0.21032475 0.42065151 0.05996547 1.0 Er Er19 1 0.57934849 0.78967525 0.05996547 1.0 Cd Cd20 1 0.88574887 0.11425113 0.25000000 1.0 Cd Cd21 1 0.88574887 0.77149874 0.25000000 1.0 Cd Cd22 1 0.22850126 0.11425113 0.25000000 1.0 Cd Cd23 1 0.11425113 0.88574887 0.75000000 1.0 Cd Cd24 1 0.11425113 0.22850126 0.75000000 1.0 Cd Cd25 1 0.77149874 0.88574887 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