# generated using pymatgen data_NaDyH9W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49952823 _cell_length_b 8.49952721 _cell_length_c 4.98342932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000779 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaDyH9W _chemical_formula_sum 'Na3 Dy3 H27 W3' _cell_volume 311.78017012 _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 Na Na0 1 0.00000000 0.60326742 0.00000000 1.0 Na Na1 1 0.39673258 0.39673258 0.00000000 1.0 Na Na2 1 0.60326742 0.00000000 0.00000000 1.0 Dy Dy3 1 0.00000000 0.26265116 0.50000000 1.0 Dy Dy4 1 0.73734884 0.73734884 0.50000000 1.0 Dy Dy5 1 0.26265116 0.00000000 0.50000000 1.0 H H6 1 0.82220481 0.34519601 0.74849779 1.0 H H7 1 0.65480399 0.47700781 0.74849779 1.0 H H8 1 0.52299219 0.17779519 0.74849779 1.0 H H9 1 0.17779519 0.52299219 0.25150221 1.0 H H10 1 0.52299219 0.17779519 0.25150221 1.0 H H11 1 0.82220481 0.34519601 0.25150221 1.0 H H12 1 0.65480399 0.47700781 0.25150221 1.0 H H13 1 0.34519601 0.82220481 0.74849779 1.0 H H14 1 0.47700781 0.65480399 0.74849779 1.0 H H15 1 0.20897892 0.00000000 0.00000000 1.0 H H16 1 0.79102108 0.79102108 0.00000000 1.0 H H17 1 0.00000000 0.20897892 0.00000000 1.0 H H18 1 0.84696228 1.00000000 0.26382481 1.0 H H19 1 0.15303772 0.15303772 0.73617519 1.0 H H20 1 1.00000000 0.84696228 0.73617519 1.0 H H21 1 1.00000000 0.84696228 0.26382481 1.0 H H22 1 0.15303772 0.15303772 0.26382481 1.0 H H23 1 0.84696228 1.00000000 0.73617519 1.0 H H24 1 0.13828324 0.69026245 0.50000000 1.0 H H25 1 0.55197821 0.86171676 0.50000000 1.0 H H26 1 0.30973755 0.44802179 0.50000000 1.0 H H27 1 0.44802179 0.30973755 0.50000000 1.0 H H28 1 0.86171676 0.55197821 0.50000000 1.0 H H29 1 0.69026245 0.13828324 0.50000000 1.0 H H30 1 0.17779519 0.52299219 0.74849779 1.0 H H31 1 0.34519601 0.82220481 0.25150221 1.0 H H32 1 0.47700781 0.65480399 0.25150221 1.0 W W33 1 0.66666700 0.33333300 0.50000000 1.0 W W34 1 0.33333300 0.66666700 0.50000000 1.0 W W35 1 0.00000000 0.00000000 0.00000000 1.0