# generated using pymatgen data_Ho17Er3(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51160188 _cell_length_b 9.51176878 _cell_length_c 9.71454733 _cell_angle_alpha 90.00000144 _cell_angle_beta 89.98889902 _cell_angle_gamma 120.00058381 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho17Er3(Cd3Ru)2 _chemical_formula_sum 'Ho17 Er3 Cd6 Ru2' _cell_volume 761.14181775 _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 0.21015827 0.78993687 0.44010291 1.0 Ho Ho1 1 0.21015827 0.42022240 0.44010291 1.0 Ho Ho2 1 0.57970840 0.78985420 0.43992327 1.0 Ho Ho3 1 0.78987659 0.21009610 0.55991910 1.0 Ho Ho4 1 0.78987659 0.57977948 0.55991910 1.0 Ho Ho5 1 0.42021739 0.21010869 0.55989044 1.0 Ho Ho6 1 0.78982952 0.20993736 0.94015723 1.0 Ho Ho7 1 0.78982952 0.57989116 0.94015723 1.0 Ho Ho8 1 0.42022219 0.21011059 0.94006286 1.0 Ho Ho9 1 0.21035654 0.78989574 0.05989174 1.0 Ho Ho10 1 0.21035654 0.42046280 0.05989174 1.0 Ho Ho11 1 0.54126296 0.45895315 0.24986846 1.0 Ho Ho12 1 0.54126296 0.08230981 0.24986846 1.0 Ho Ho13 1 0.91746458 0.45873229 0.25000868 1.0 Ho Ho14 1 0.45883087 0.54138811 0.75015383 1.0 Ho Ho15 1 0.45883087 0.91744276 0.75015383 1.0 Ho Ho16 1 0.08243519 0.54121809 0.75001252 1.0 Er Er17 1 0.99997920 0.99998960 0.50007367 1.0 Er Er18 1 0.99977390 0.99988695 0.00002523 1.0 Er Er19 1 0.57957745 0.78978923 0.05993513 1.0 Cd Cd20 1 0.88571990 0.11416963 0.24995968 1.0 Cd Cd21 1 0.88571990 0.77155127 0.24995968 1.0 Cd Cd22 1 0.22845292 0.11422746 0.24997881 1.0 Cd Cd23 1 0.11421188 0.88574499 0.75001481 1.0 Cd Cd24 1 0.11421188 0.22846489 0.75001481 1.0 Cd Cd25 1 0.77149084 0.88574542 0.75010396 1.0 Ru Ru26 1 0.33352692 0.66676396 0.24984576 1.0 Ru Ru27 1 0.66665696 0.33332798 0.75000513 1.0