# generated using pymatgen data_Ho11Er9(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50002054 _cell_length_b 9.49952055 _cell_length_c 9.69242510 _cell_angle_alpha 90.00000019 _cell_angle_beta 90.01278571 _cell_angle_gamma 119.99825683 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho11Er9(Cd3Ru)2 _chemical_formula_sum 'Ho11 Er9 Cd6 Ru2' _cell_volume 757.52492984 _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 0.21022111 0.79004498 0.43991860 1.0 Ho Ho1 1 0.21022111 0.42017713 0.43991860 1.0 Ho Ho2 1 0.57974203 0.78987151 0.43978273 1.0 Ho Ho3 1 0.78951520 0.21011785 0.56016165 1.0 Ho Ho4 1 0.78951520 0.57939636 0.56016165 1.0 Ho Ho5 1 0.54108542 0.45868542 0.24942236 1.0 Ho Ho6 1 0.54108542 0.08240000 0.24942236 1.0 Ho Ho7 1 0.91780369 0.45890135 0.24926856 1.0 Ho Ho8 1 0.45886004 0.54088587 0.75056882 1.0 Ho Ho9 1 0.45886004 0.91797417 0.75056882 1.0 Ho Ho10 1 0.08235258 0.54117679 0.75075985 1.0 Er Er11 1 0.00026536 0.00013268 0.50006772 1.0 Er Er12 1 0.00003234 0.00001617 0.00008880 1.0 Er Er13 1 0.42049321 0.21024610 0.56016766 1.0 Er Er14 1 0.78959644 0.21027021 0.94028348 1.0 Er Er15 1 0.78959644 0.57932523 0.94028348 1.0 Er Er16 1 0.42071920 0.21035860 0.94009753 1.0 Er Er17 1 0.21040150 0.78970093 0.05971243 1.0 Er Er18 1 0.21040150 0.42070158 0.05971243 1.0 Er Er19 1 0.57930509 0.78965305 0.05968677 1.0 Cd Cd20 1 0.88580883 0.11421551 0.24969318 1.0 Cd Cd21 1 0.88580883 0.77159433 0.24969318 1.0 Cd Cd22 1 0.22848856 0.11424428 0.24982464 1.0 Cd Cd23 1 0.11427335 0.88587817 0.75030566 1.0 Cd Cd24 1 0.11427335 0.22839418 0.75030566 1.0 Cd Cd25 1 0.77159962 0.88579931 0.75029682 1.0 Ru Ru26 1 0.33333136 0.66666618 0.24943003 1.0 Ru Ru27 1 0.66634315 0.33317108 0.75039753 1.0