# generated using pymatgen data_DyNi4Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03121900 _cell_length_b 8.91029267 _cell_length_c 8.91029267 _cell_angle_alpha 120.00000497 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyNi4Sn _chemical_formula_sum 'Dy3 Ni12 Sn3' _cell_volume 277.17301158 _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 0.82262000 0.17738000 1.0 Ni Ni4 1 0.00000000 0.17738000 0.82262000 1.0 Ni Ni5 1 0.00000000 0.35475900 0.17738000 1.0 Ni Ni6 1 0.00000000 0.64524100 0.82262000 1.0 Ni Ni7 1 0.00000000 0.82262000 0.64524100 1.0 Ni Ni8 1 0.00000000 0.17738000 0.35475900 1.0 Ni Ni9 1 0.50000000 0.71408100 0.71408100 1.0 Ni Ni10 1 0.50000000 0.28591900 0.28591900 1.0 Ni Ni11 1 0.50000000 0.00000000 0.28591900 1.0 Ni Ni12 1 0.50000000 0.00000000 0.71408100 1.0 Ni Ni13 1 0.50000000 0.28591900 0.00000000 1.0 Ni Ni14 1 0.50000000 0.71408100 0.00000000 1.0 Sn Sn15 1 0.00000000 0.50000000 0.50000000 1.0 Sn Sn16 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn17 1 0.00000000 0.50000000 0.00000000 1.0