# generated using pymatgen data_DyY19(Cd3Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65333416 _cell_length_b 9.65333450 _cell_length_c 9.84683375 _cell_angle_alpha 90.04952331 _cell_angle_beta 89.95047398 _cell_angle_gamma 119.99416799 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyY19(Cd3Os)2 _chemical_formula_sum 'Dy1 Y19 Cd6 Os2' _cell_volume 794.70736046 _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 Dy Dy0 1 0.21061985 0.78938015 0.43938146 1.0 Y Y1 1 0.00039589 0.99960411 0.49996076 1.0 Y Y2 1 0.99992280 0.00007720 0.99996960 1.0 Y Y3 1 0.21007723 0.42026323 0.44013693 1.0 Y Y4 1 0.57973677 0.78992277 0.44013693 1.0 Y Y5 1 0.79002070 0.20997930 0.56016167 1.0 Y Y6 1 0.79030310 0.57987538 0.56001787 1.0 Y Y7 1 0.42012462 0.20969690 0.56001787 1.0 Y Y8 1 0.78986864 0.21013136 0.93981754 1.0 Y Y9 1 0.78998017 0.57984220 0.93987569 1.0 Y Y10 1 0.42015780 0.21001983 0.93987569 1.0 Y Y11 1 0.20981809 0.79018191 0.06002008 1.0 Y Y12 1 0.21027434 0.42048197 0.06015219 1.0 Y Y13 1 0.57951803 0.78972566 0.06015219 1.0 Y Y14 1 0.54041463 0.45958537 0.25010718 1.0 Y Y15 1 0.53982363 0.08001573 0.25022143 1.0 Y Y16 1 0.91998427 0.46017637 0.25022143 1.0 Y Y17 1 0.46003079 0.53996921 0.74999001 1.0 Y Y18 1 0.45966373 0.91955358 0.74968920 1.0 Y Y19 1 0.08044642 0.54033627 0.74968920 1.0 Cd Cd20 1 0.88541124 0.11458876 0.25025629 1.0 Cd Cd21 1 0.88527033 0.77068741 0.24985085 1.0 Cd Cd22 1 0.22931259 0.11472967 0.24985085 1.0 Cd Cd23 1 0.11441258 0.88558742 0.75011990 1.0 Cd Cd24 1 0.11430138 0.22884508 0.74996971 1.0 Cd Cd25 1 0.77115492 0.88569862 0.74996971 1.0 Os Os26 1 0.33243421 0.66756579 0.25051206 1.0 Os Os27 1 0.66652328 0.33347672 0.74987373 1.0