# generated using pymatgen data_Dy6Nb5Ga11Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.04816480 _cell_length_b 9.04816550 _cell_length_c 8.98109830 _cell_angle_alpha 59.75266712 _cell_angle_beta 59.75266632 _cell_angle_gamma 60.00000160 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Nb5Ga11Os7 _chemical_formula_sum 'Dy6 Nb5 Ga11 Os7' _cell_volume 517.96659747 _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 0.70842902 0.70842902 0.29498665 1.0 Dy Dy1 1 0.28815332 0.70842902 0.29498665 1.0 Dy Dy2 1 0.70842902 0.28815332 0.29498665 1.0 Dy Dy3 1 0.29740126 0.29740126 0.71020017 1.0 Dy Dy4 1 0.69499632 0.29740126 0.71020017 1.0 Dy Dy5 1 0.29740126 0.69499632 0.71020017 1.0 Nb Nb6 1 0.87763004 0.87763004 0.36711089 1.0 Nb Nb7 1 0.87523923 0.36909018 0.88043336 1.0 Nb Nb8 1 0.36909018 0.87523923 0.88043336 1.0 Nb Nb9 1 0.87523923 0.87523923 0.88043336 1.0 Nb Nb10 1 0.12780176 0.12780176 0.61659471 1.0 Ga Ga11 1 0.11713693 0.64630746 0.11941769 1.0 Ga Ga12 1 0.64630746 0.11713693 0.11941769 1.0 Ga Ga13 1 0.11713693 0.11713693 0.11941769 1.0 Ga Ga14 1 0.66228632 0.66228632 0.01314304 1.0 Ga Ga15 1 0.66227595 0.01368477 0.66176132 1.0 Ga Ga16 1 0.01368477 0.66227595 0.66176132 1.0 Ga Ga17 1 0.66227595 0.66227595 0.66176132 1.0 Ga Ga18 1 0.33236594 0.33236594 0.00290219 1.0 Ga Ga19 1 0.33704159 0.99588609 0.33002972 1.0 Ga Ga20 1 0.99588609 0.33704159 0.33002972 1.0 Ga Ga21 1 0.33704159 0.33704159 0.33002972 1.0 Os Os22 1 0.00654207 0.00654207 0.98037278 1.0 Os Os23 1 0.99743830 0.99743830 0.50892626 1.0 Os Os24 1 0.49619613 0.99743830 0.50892626 1.0 Os Os25 1 0.99743830 0.49619613 0.50892626 1.0 Os Os26 1 0.50278027 0.50278027 0.00086896 1.0 Os Os27 1 0.99357049 0.50278027 0.00086896 1.0 Os Os28 1 0.50278027 0.99357049 0.00086896 1.0