# generated using pymatgen data_Dy3Pt3Au7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.68990844 _cell_length_b 10.68990704 _cell_length_c 4.92037612 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999544 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Pt3Au7 _chemical_formula_sum 'Dy6 Pt6 Au14' _cell_volume 486.94158787 _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 0.65606347 0.75503328 0.25000000 1.0 Dy Dy1 1 0.24496672 0.90103118 0.25000000 1.0 Dy Dy2 1 0.09896882 0.34393653 0.25000000 1.0 Dy Dy3 1 0.34393653 0.24496672 0.75000000 1.0 Dy Dy4 1 0.75503328 0.09896882 0.75000000 1.0 Dy Dy5 1 0.90103118 0.65606347 0.75000000 1.0 Pt Pt6 1 0.88039892 0.05024940 0.25000000 1.0 Pt Pt7 1 0.94975060 0.83015052 0.25000000 1.0 Pt Pt8 1 0.16984948 0.11960108 0.25000000 1.0 Pt Pt9 1 0.11960108 0.94975060 0.75000000 1.0 Pt Pt10 1 0.05024940 0.16984948 0.75000000 1.0 Pt Pt11 1 0.83015052 0.88039892 0.75000000 1.0 Au Au12 1 0.56360684 0.97793670 0.25000000 1.0 Au Au13 1 0.02206330 0.58566914 0.25000000 1.0 Au Au14 1 0.41433086 0.43639316 0.25000000 1.0 Au Au15 1 0.43639316 0.02206330 0.75000000 1.0 Au Au16 1 0.97793670 0.41433086 0.75000000 1.0 Au Au17 1 0.58566914 0.56360684 0.75000000 1.0 Au Au18 1 0.79095837 0.27729314 0.25000000 1.0 Au Au19 1 0.72270686 0.51366524 0.25000000 1.0 Au Au20 1 0.48633476 0.20904163 0.25000000 1.0 Au Au21 1 0.20904163 0.72270686 0.75000000 1.0 Au Au22 1 0.27729314 0.48633476 0.75000000 1.0 Au Au23 1 0.51366524 0.79095837 0.75000000 1.0 Au Au24 1 0.66666700 0.33333300 0.75000000 1.0 Au Au25 1 0.33333300 0.66666700 0.25000000 1.0