# generated using pymatgen data_Y3Ho17(Cd3Ir)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60535840 _cell_length_b 9.60528436 _cell_length_c 9.69310375 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00068895 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Ho17(Cd3Ir)2 _chemical_formula_sum 'Y3 Ho17 Cd6 Ir2' _cell_volume 774.48726073 _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 Y Y0 1 0.45894237 0.54105812 0.75000000 1.0 Y Y1 1 0.45894201 0.91789194 0.75000000 1.0 Y Y2 1 0.08210752 0.54105442 0.75000000 1.0 Ho Ho3 1 0.99999903 0.99999741 0.49929055 1.0 Ho Ho4 1 0.99999903 0.99999741 0.00070945 1.0 Ho Ho5 1 0.20898536 0.79101414 0.43819274 1.0 Ho Ho6 1 0.20898707 0.41797514 0.43819110 1.0 Ho Ho7 1 0.58202711 0.79101403 0.43819380 1.0 Ho Ho8 1 0.79048330 0.20951602 0.55982048 1.0 Ho Ho9 1 0.79048140 0.58096237 0.55982232 1.0 Ho Ho10 1 0.41903737 0.20951860 0.55982159 1.0 Ho Ho11 1 0.79048330 0.20951602 0.94017952 1.0 Ho Ho12 1 0.79048140 0.58096237 0.94017768 1.0 Ho Ho13 1 0.41903737 0.20951860 0.94017841 1.0 Ho Ho14 1 0.20898536 0.79101414 0.06180726 1.0 Ho Ho15 1 0.20898707 0.41797514 0.06180890 1.0 Ho Ho16 1 0.58202711 0.79101403 0.06180620 1.0 Ho Ho17 1 0.54188080 0.45811727 0.25000000 1.0 Ho Ho18 1 0.54188221 0.08376194 0.25000000 1.0 Ho Ho19 1 0.91623363 0.45811560 0.25000000 1.0 Cd Cd20 1 0.88492014 0.11507666 0.25000000 1.0 Cd Cd21 1 0.88491217 0.76983611 0.25000000 1.0 Cd Cd22 1 0.23016186 0.11508176 0.25000000 1.0 Cd Cd23 1 0.11379932 0.88620989 0.75000000 1.0 Cd Cd24 1 0.11380457 0.22759066 0.75000000 1.0 Cd Cd25 1 0.77240746 0.88620181 0.75000000 1.0 Ir Ir26 1 0.33333646 0.66667543 0.25000000 1.0 Ir Ir27 1 0.66667116 0.33332997 0.75000000 1.0