# generated using pymatgen data_Dy2Al9ZnOs2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56100265 _cell_length_b 7.56100175 _cell_length_c 9.45436785 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.36341508 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9ZnOs2 _chemical_formula_sum 'Dy4 Al18 Zn2 Os4' _cell_volume 471.05553988 _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 0.99710061 0.67857553 0.75000000 1.0 Dy Dy1 1 0.00289939 0.32142447 0.25000000 1.0 Dy Dy2 1 0.67857553 0.99710061 0.75000000 1.0 Dy Dy3 1 0.32142447 0.00289939 0.25000000 1.0 Al Al4 1 0.14161636 0.14161636 0.75000000 1.0 Al Al5 1 0.85838364 0.85838364 0.25000000 1.0 Al Al6 1 0.00318204 0.34668652 0.57460978 1.0 Al Al7 1 0.99681796 0.65331348 0.42539022 1.0 Al Al8 1 0.99681796 0.65331348 0.07460978 1.0 Al Al9 1 0.34668652 0.00318204 0.92539022 1.0 Al Al10 1 0.00318204 0.34668652 0.92539022 1.0 Al Al11 1 0.65331348 0.99681796 0.07460978 1.0 Al Al12 1 0.65331348 0.99681796 0.42539022 1.0 Al Al13 1 0.34668652 0.00318204 0.57460978 1.0 Al Al14 1 0.34411738 0.34411738 0.05308938 1.0 Al Al15 1 0.65588262 0.65588262 0.94691062 1.0 Al Al16 1 0.65588262 0.65588262 0.55308938 1.0 Al Al17 1 0.34411738 0.34411738 0.44691062 1.0 Al Al18 1 0.33803036 0.55331925 0.75000000 1.0 Al Al19 1 0.66196964 0.44668075 0.25000000 1.0 Al Al20 1 0.55331925 0.33803036 0.75000000 1.0 Al Al21 1 0.44668075 0.66196964 0.25000000 1.0 Zn Zn22 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn23 1 0.00000000 0.00000000 0.00000000 1.0 Os Os24 1 0.67243742 0.32756258 0.50000000 1.0 Os Os25 1 0.32756258 0.67243742 0.50000000 1.0 Os Os26 1 0.32756258 0.67243742 0.00000000 1.0 Os Os27 1 0.67243742 0.32756258 0.00000000 1.0