# generated using pymatgen data_DyNi3Sn2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08492200 _cell_length_b 9.48614564 _cell_length_c 9.48614564 _cell_angle_alpha 119.99999746 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyNi3Sn2 _chemical_formula_sum 'Dy3 Ni9 Sn6' _cell_volume 318.34203401 _cell_formula_units_Z 3 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 0.00000000 1.0 Dy Dy1 1 0.50000000 0.66666700 0.33333300 1.0 Dy Dy2 1 0.50000000 0.33333300 0.66666700 1.0 Ni Ni3 1 0.00000000 0.81706800 0.18293200 1.0 Ni Ni4 1 0.00000000 0.18293200 0.81706800 1.0 Ni Ni5 1 0.00000000 0.36586300 0.18293200 1.0 Ni Ni6 1 0.00000000 0.63413700 0.81706800 1.0 Ni Ni7 1 0.00000000 0.81706800 0.63413700 1.0 Ni Ni8 1 0.00000000 0.18293200 0.36586300 1.0 Ni Ni9 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni11 1 0.00000000 0.50000000 0.00000000 1.0 Sn Sn12 1 0.50000000 0.67796900 0.67796900 1.0 Sn Sn13 1 0.50000000 0.32203100 0.32203100 1.0 Sn Sn14 1 0.50000000 0.00000000 0.32203100 1.0 Sn Sn15 1 0.50000000 0.00000000 0.67796900 1.0 Sn Sn16 1 0.50000000 0.32203100 0.00000000 1.0 Sn Sn17 1 0.50000000 0.67796900 0.00000000 1.0