# generated using pymatgen data_Dy6Al7Ag16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.23120062 _cell_length_b 9.23120037 _cell_length_c 9.23120030 _cell_angle_alpha 59.99999676 _cell_angle_beta 59.99999768 _cell_angle_gamma 59.99999551 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Al7Ag16 _chemical_formula_sum 'Dy6 Al7 Ag16' _cell_volume 556.23653476 _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 0.71104147 0.28895853 0.28895853 1.0 Dy Dy1 1 0.28895853 0.71104147 0.71104147 1.0 Dy Dy2 1 0.28895853 0.71104147 0.28895853 1.0 Dy Dy3 1 0.28895853 0.28895853 0.71104147 1.0 Dy Dy4 1 0.71104147 0.28895853 0.71104147 1.0 Dy Dy5 1 0.71104147 0.71104147 0.28895853 1.0 Al Al6 1 0.50000000 0.00000000 0.00000000 1.0 Al Al7 1 0.00000000 0.50000000 0.50000000 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.00000000 0.00000000 0.50000000 1.0 Al Al10 1 0.50000000 0.00000000 0.50000000 1.0 Al Al11 1 0.50000000 0.50000000 0.00000000 1.0 Al Al12 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag13 1 0.33281994 0.33281994 0.33281994 1.0 Ag Ag14 1 0.33281994 0.33281994 0.00154017 1.0 Ag Ag15 1 0.00154017 0.33281994 0.33281994 1.0 Ag Ag16 1 0.33281994 0.00154017 0.33281994 1.0 Ag Ag17 1 0.66718006 0.66718006 0.66718006 1.0 Ag Ag18 1 0.66718006 0.66718006 0.99845983 1.0 Ag Ag19 1 0.66718006 0.99845983 0.66718006 1.0 Ag Ag20 1 0.99845983 0.66718006 0.66718006 1.0 Ag Ag21 1 0.11824032 0.11824032 0.11824032 1.0 Ag Ag22 1 0.11824032 0.11824032 0.64527804 1.0 Ag Ag23 1 0.64527804 0.11824032 0.11824032 1.0 Ag Ag24 1 0.11824032 0.64527804 0.11824032 1.0 Ag Ag25 1 0.88175968 0.88175968 0.88175968 1.0 Ag Ag26 1 0.88175968 0.88175968 0.35472196 1.0 Ag Ag27 1 0.88175968 0.35472196 0.88175968 1.0 Ag Ag28 1 0.35472196 0.88175968 0.88175968 1.0