# generated using pymatgen data_Dy5(Sn3Os)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.90565101 _cell_length_b 9.90565101 _cell_length_c 9.90565101 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5(Sn3Os)6 _chemical_formula_sum 'Dy5 Sn18 Os6' _cell_volume 687.28057801 _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 0.00000000 0.00000000 0.00000000 1.0 Dy Dy1 1 0.37172000 0.37172100 0.88483900 1.0 Dy Dy2 1 0.37172100 0.88483800 0.37172000 1.0 Dy Dy3 1 0.88483800 0.37172100 0.37172000 1.0 Dy Dy4 1 0.37172100 0.37172000 0.37172000 1.0 Sn Sn5 1 0.59010200 0.59010200 0.22969500 1.0 Sn Sn6 1 0.59010200 0.22969500 0.59010200 1.0 Sn Sn7 1 0.22969500 0.59010200 0.59010200 1.0 Sn Sn8 1 0.59010200 0.59010200 0.59010200 1.0 Sn Sn9 1 0.75000000 0.75000000 0.75000000 1.0 Sn Sn10 1 0.99811000 0.35078400 0.65299700 1.0 Sn Sn11 1 0.99811000 0.99811000 0.65299700 1.0 Sn Sn12 1 0.35078400 0.99811000 0.65299700 1.0 Sn Sn13 1 0.99811000 0.65299700 0.35078400 1.0 Sn Sn14 1 0.35078400 0.65299700 0.99811000 1.0 Sn Sn15 1 0.99811000 0.65299700 0.99811000 1.0 Sn Sn16 1 0.65299700 0.99811000 0.99811000 1.0 Sn Sn17 1 0.65299700 0.35078400 0.99811000 1.0 Sn Sn18 1 0.65299700 0.99811000 0.35078400 1.0 Sn Sn19 1 0.35078400 0.99811000 0.99811000 1.0 Sn Sn20 1 0.99811000 0.99811000 0.35078400 1.0 Sn Sn21 1 0.99811000 0.35078400 0.99811000 1.0 Sn Sn22 1 0.25000000 0.25000000 0.25000000 1.0 Os Os23 1 0.25331600 0.25331600 0.74668400 1.0 Os Os24 1 0.74668400 0.25331600 0.74668400 1.0 Os Os25 1 0.25331600 0.74668400 0.74668400 1.0 Os Os26 1 0.74668400 0.74668400 0.25331600 1.0 Os Os27 1 0.25331600 0.74668400 0.25331600 1.0 Os Os28 1 0.74668400 0.25331600 0.25331600 1.0