# generated using pymatgen data_Dy2Zn17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84631122 _cell_length_b 8.84631075 _cell_length_c 8.65683410 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000177 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Zn17 _chemical_formula_sum 'Dy4 Zn34' _cell_volume 586.69734611 _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 Dy Dy0 1 -0.00000000 -0.00000000 0.25000000 1.0 Dy Dy1 1 -0.00000000 -0.00000000 0.75000000 1.0 Dy Dy2 1 0.66666700 0.33333300 0.25000000 1.0 Dy Dy3 1 0.33333300 0.66666700 0.75000000 1.0 Zn Zn4 1 0.03960204 0.67123785 0.25000000 1.0 Zn Zn5 1 0.96039796 0.63163580 0.75000000 1.0 Zn Zn6 1 0.50000000 -0.00000000 0.50000000 1.0 Zn Zn7 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn8 1 0.63163580 0.67123785 0.25000000 1.0 Zn Zn9 1 0.32399291 0.16199595 0.02052069 1.0 Zn Zn10 1 0.16199595 0.32399291 0.52052069 1.0 Zn Zn11 1 0.03960204 0.36836420 0.25000000 1.0 Zn Zn12 1 0.83800405 0.16199595 0.02052069 1.0 Zn Zn13 1 0.33333300 0.66666700 0.39818874 1.0 Zn Zn14 1 0.67123785 0.03960204 0.75000000 1.0 Zn Zn15 1 0.66666700 0.33333300 0.89818774 1.0 Zn Zn16 1 0.32876215 0.36836420 0.25000000 1.0 Zn Zn17 1 0.67600709 0.83800405 0.97947931 1.0 Zn Zn18 1 0.36836420 0.03960204 0.75000000 1.0 Zn Zn19 1 0.83800405 0.16199595 0.47947931 1.0 Zn Zn20 1 0.32399291 0.16199595 0.47947931 1.0 Zn Zn21 1 0.36836420 0.32876215 0.75000000 1.0 Zn Zn22 1 0.96039796 0.32876215 0.75000000 1.0 Zn Zn23 1 0.67123785 0.63163580 0.75000000 1.0 Zn Zn24 1 0.83800405 0.67600709 0.47947931 1.0 Zn Zn25 1 0.16199595 0.32399291 0.97947931 1.0 Zn Zn26 1 0.83800405 0.67600709 0.02052069 1.0 Zn Zn27 1 0.66666700 0.33333300 0.60181226 1.0 Zn Zn28 1 0.67600709 0.83800405 0.52052069 1.0 Zn Zn29 1 -0.00000000 0.50000000 0.00000000 1.0 Zn Zn30 1 0.33333300 0.66666700 0.10181126 1.0 Zn Zn31 1 0.63163580 0.96039796 0.25000000 1.0 Zn Zn32 1 0.16199595 0.83800405 0.97947931 1.0 Zn Zn33 1 0.32876215 0.96039796 0.25000000 1.0 Zn Zn34 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn35 1 0.16199595 0.83800405 0.52052069 1.0 Zn Zn36 1 -0.00000000 0.50000000 0.50000000 1.0 Zn Zn37 1 0.50000000 -0.00000000 0.00000000 1.0